2-methyl-N-(4-methylphenyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 2-methyl-N-(4-methylphenyl)-5-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 2-methyl-N-(p-tolyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 2-methyl-N-(4-methylphenyl)-5-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 2-methyl-N-(4-methylphenyl)-5-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 2-methyl-5-(picolinamidocarbamoyl)-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=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3)C

InChI

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