3-methyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 3-methyl-2,4-dioxo-N-(p-tolyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-3-methyl-N-(p-tolyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C)NC1=O

InChI

InChI=1S/C17H17N3O4S/c1-10-3-5-12(6-4-10)20-25(23,24)13-7-8-14-15(9-13)19-17(22)11(2)16(21)18-14/h3-9,11,20H,1-2H3,(H,18,21)(H,19,22)