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

Systemtic Name: N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-(p-tolyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(4-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(4-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(p-tolyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C16H15N3O4S/c1-10-2-4-11(5-3-10)19-24(22,23)12-6-7-13-14(8-12)18-16(21)9-15(20)17-13/h2-8,19H,9H2,1H3,(H,17,20)(H,18,21)