3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-(2,4-dimethylphenyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-4-cyano-pyrazol-1-yl)carbonyl-N-(2,4-dimethylphenyl)benzenesulfonamide Openeye Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(2,4-dimethylphenyl)benzenesulfonamide CAS Name: 3-[(5-amino-4-cyano-1-pyrazolyl)-oxomethyl]-N-(2,4-dimethylphenyl)benzenesulfonamide IUPAC Name: 3-(5-amino-4-cyanopyrazole-1-carbonyl)-N-(2,4-dimethylphenyl)benzenesulfonamide Traditional Name: 3-(5-amino-4-cyano-pyrazole-1-carbonyl)-N-(2,4-dimethylphenyl)benzenesulfonamide Formula: C19H17N5O3S MolecularWeight: 395.43498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=C(C=N3)C#N)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3C(=C(C=N3)C#N)N)C

InChI

InChI=1S/C19H17N5O3S/c1-12-6-7-17(13(2)8-12)23-28(26,27)16-5-3-4-14(9-16)19(25)24-18(21)15(10-20)11-22-24/h3-9,11,23H,21H2,1-2H3