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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=NC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=NC=C3

InChI

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