2,4-bis(oxidanylidene)-N-[(1S)-1-thiophen-2-ylethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: 2,4-bis(oxidanylidene)-N-[(1S)-1-thiophen-2-ylethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-[(1S)-1-(2-thienyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-[(1S)-1-thiophen-2-ylethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-[(1S)-1-thiophen-2-ylethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-[(1S)-1-(2-thienyl)ethyl]-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C15H15N3O4S2 MolecularWeight: 365.4273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C1=CC=CS1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C15H15N3O4S2/c1-9(13-3-2-6-23-13)18-24(21,22)10-4-5-11-12(7-10)17-15(20)8-14(19)16-11/h2-7,9,18H,8H2,1H3,(H,16,19)(H,17,20)/t9-/m0/s1