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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-morpholinophenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(2-morpholinophenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C19H20N4O5S MolecularWeight: 416.4509

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C19H20N4O5S/c24-18-12-19(25)21-16-11-13(5-6-14(16)20-18)29(26,27)22-15-3-1-2-4-17(15)23-7-9-28-10-8-23/h1-6,11,22H,7-10,12H2,(H,20,24)(H,21,25)