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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-ethyl-6-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-3-12-6-4-5-11(2)18(12)21-26(24,25)13-7-8-14-15(9-13)20-17(23)10-16(22)19-14/h4-9,21H,3,10H2,1-2H3,(H,19,22)(H,20,23)