4-methyl-N-(4-methylphenyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-3-[(pyridin-3-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-methyl-N-(p-tolyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-3-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-3-[(pyridine-3-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-methyl-3-(nicotinamidocarbamoyl)-N-(p-tolyl)benzenesulfonamide Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C21H20N4O4S/c1-14-5-8-17(9-6-14)25-30(28,29)18-10-7-15(2)19(12-18)21(27)24-23-20(26)16-4-3-11-22-13-16/h3-13,25H,1-2H3,(H,23,26)(H,24,27)