N-(2-ethyl-6-methyl-phenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-methyl-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2,4-diketo-3-methyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C)C

InChI

InChI=1S/C19H21N3O4S/c1-4-13-7-5-6-11(2)17(13)22-27(25,26)14-8-9-15-16(10-14)21-19(24)12(3)18(23)20-15/h5-10,12,22H,4H2,1-3H3,(H,20,23)(H,21,24)