N-(2-ethylphenyl)-2,4-bis(oxidanylidene)-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(2-ethylphenyl)-2,4-bis(oxidanylidene)-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-ethylphenyl)-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-ethylphenyl)-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-ethylphenyl)-2,4-dioxo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(2-ethylphenyl)-2,4-diketo-N-propyl-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1CC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

CCCN(C1=CC=CC=C1CC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C20H23N3O4S/c1-3-11-23(18-8-6-5-7-14(18)4-2)28(26,27)15-9-10-16-17(12-15)22-20(25)13-19(24)21-16/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)(H,22,25)