V1Q

4-methyl-~{N}-(1-methylpyrazol-3-yl)benzenesulfonamide

Created:	2021-04-06
Last modified:	2024-09-27

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Chemical Details
Formal Charge	0
Atom Count	30
Chiral Atom Count	0
Bond Count	31
Aromatic Bond Count	11

2D diagram of V1Q

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Chemical Component Summary
Name	4-methyl-~{N}-(1-methylpyrazol-3-yl)benzenesulfonamide
Systematic Name (OpenEye OEToolkits)	4-methyl-~{N}-(1-methylpyrazol-3-yl)benzenesulfonamide
Formula	C₁₁ H₁₃ N₃ O₂ S
Molecular Weight	251.305
Type	NON-POLYMER

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	Cn1ccc(N[S](=O)(=O)c2ccc(C)cc2)n1
SMILES	OpenEye OEToolkits	2.0.7	Cc1ccc(cc1)S(=O)(=O)Nc2ccn(n2)C
Canonical SMILES	CACTVS	3.385	Cn1ccc(N[S](=O)(=O)c2ccc(C)cc2)n1
Canonical SMILES	OpenEye OEToolkits	2.0.7	Cc1ccc(cc1)S(=O)(=O)Nc2ccn(n2)C
InChI	InChI	1.03	InChI=1S/C11H13N3O2S/c1-9-3-5-10(6-4-9)17(15,16)13-11-7-8-14(2)12-11/h3-8H,1-2H3,(H,12,13)
InChIKey	InChI	1.03	TWGSHKAINVZRCA-UHFFFAOYSA-N

Related Resource References

Resource Name	Reference
PubChem	21790135

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