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

Systemtic Name: N,3-dimethyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N,3-dimethyl-2,4-dioxo-N-(p-tolyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N,3-dimethyl-N-(4-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N,3-dimethyl-N-(4-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N,3-dimethyl-N-(p-tolyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11-4-6-13(7-5-11)21(3)26(24,25)14-8-9-15-16(10-14)20-18(23)12(2)17(22)19-15/h4-10,12H,1-3H3,(H,19,22)(H,20,23)