N-[4-(4-ethoxyphenoxy)phenyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C23H21N3O6S/c1-2-31-16-7-9-18(10-8-16)32-17-5-3-15(4-6-17)26-33(29,30)19-11-12-20-21(13-19)25-23(28)14-22(27)24-20/h3-13,26H,2,14H2,1H3,(H,24,27)(H,25,28)