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

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-[(quinolin-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: 4-methyl-N-(m-tolyl)-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-[oxo-[[oxo(2-quinolinyl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-[(quinoline-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: 4-methyl-N-(m-tolyl)-3-[(quinaldoylamino)carbamoyl]benzenesulfonamide Formula: C25H22N4O4S MolecularWeight: 474.53158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N4O4S/c1-16-6-5-8-19(14-16)29-34(32,33)20-12-10-17(2)21(15-20)24(30)27-28-25(31)23-13-11-18-7-3-4-9-22(18)26-23/h3-15,29H,1-2H3,(H,27,30)(H,28,31)