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

Systemtic Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 3-methyl-N-[2-(m-tolyl)ethyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 3-methyl-N-[2-(3-methylphenyl)ethyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-3-methyl-N-[2-(m-tolyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=CC(=C3)C)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCC3=CC=CC(=C3)C)NC1=O

InChI

InChI=1S/C19H21N3O4S/c1-12-4-3-5-14(10-12)8-9-20-27(25,26)15-6-7-16-17(11-15)22-19(24)13(2)18(23)21-16/h3-7,10-11,13,20H,8-9H2,1-2H3,(H,21,23)(H,22,24)