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

Systemtic Name: 3-methyl-2,4-bis(oxidanylidene)-N-(1-thiophen-2-ylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 3-methyl-2,4-dioxo-N-[1-(2-thienyl)propyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 3-methyl-2,4-dioxo-N-(1-thiophen-2-ylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 3-methyl-2,4-dioxo-N-(1-thiophen-2-ylpropyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-3-methyl-N-[1-(2-thienyl)propyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H19N3O4S2 MolecularWeight: 393.48046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

Isomeric SMILES

CCC(C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C(C(=O)N3)C

InChI

InChI=1S/C17H19N3O4S2/c1-3-12(15-5-4-8-25-15)20-26(23,24)11-6-7-13-14(9-11)19-17(22)10(2)16(21)18-13/h4-10,12,20H,3H2,1-2H3,(H,18,21)(H,19,22)