3-methyl-N-[2-(3-methylthiophen-2-yl)ethyl]-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCC3=C(C=CS3)C)NC1=O

Isomeric SMILES

CC1C(=O)NC2=C(C=C(C=C2)S(=O)(=O)NCCC3=C(C=CS3)C)NC1=O

InChI

InChI=1S/C17H19N3O4S2/c1-10-6-8-25-15(10)5-7-18-26(23,24)12-3-4-13-14(9-12)20-17(22)11(2)16(21)19-13/h3-4,6,8-9,11,18H,5,7H2,1-2H3,(H,19,21)(H,20,22)