VVM
4-amino-N-phenylbenzene-1-sulfonamide
Created: | 2020-09-17 |
Last modified: | 2020-09-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 29 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
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Name | 4-amino-N-phenylbenzene-1-sulfonamide |
Systematic Name (OpenEye OEToolkits) | 4-azanyl-~{N}-phenyl-benzenesulfonamide |
Formula | C12 H12 N2 O2 S |
Molecular Weight | 248.301 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Nc1ccc(cc1)S(=O)(=O)Nc2ccccc2 |
SMILES | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)Nc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NS(=O)(=O)c2ccc(cc2)N |
Canonical SMILES | CACTVS | 3.385 | Nc1ccc(cc1)[S](=O)(=O)Nc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)NS(=O)(=O)c2ccc(cc2)N |
InChI | InChI | 1.03 | InChI=1S/C12H12N2O2S/c13-10-6-8-12(9-7-10)17(15,16)14-11-4-2-1-3-5-11/h1-9,14H,13H2 |
InChIKey | InChI | 1.03 | YBUXKQSCKVQATK-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 31390 |
ChEMBL | CHEMBL359839 |
CCDC/CSD | CEYYAG01 |