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

Systemtic Name: 2,4-bis(oxidanylidene)-N-(3-propan-2-ylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(3-isopropylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-(3-propan-2-ylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-(3-propan-2-ylphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-m-cumenyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4S/c1-11(2)12-4-3-5-13(8-12)21-26(24,25)14-6-7-15-16(9-14)20-18(23)10-17(22)19-15/h3-9,11,21H,10H2,1-2H3,(H,19,22)(H,20,23)