N-methyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-7-sulfonamide

Systemtic Name: N-methyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-7-sulfonamide Openeye Name: N-benzyl-N-methyl-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-7-sulfonamide CAS Name: N-methyl-2,5-dioxo-N-(phenylmethyl)-3,4-dihydro-1H-1,4-benzodiazepine-7-sulfonamide IUPAC Name: N-benzyl-N-methyl-2,5-dioxo-3,4-dihydro-1H-1,4-benzodiazepine-7-sulfonamide Traditional Name: N-benzyl-2,5-diketo-N-methyl-3,4-dihydro-1H-1,4-benzodiazepine-7-sulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CNC3=O

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CNC3=O

InChI

InChI=1S/C17H17N3O4S/c1-20(11-12-5-3-2-4-6-12)25(23,24)13-7-8-15-14(9-13)17(22)18-10-16(21)19-15/h2-9H,10-11H2,1H3,(H,18,22)(H,19,21)