N-methyl-N-(4-methylphenyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-[(pyridin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-methyl-N-(p-tolyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[oxo-[[oxo(2-pyridinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[(pyridine-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-methyl-3-(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)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=N3

Isomeric SMILES

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

InChI

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