N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(2-methyl-1,3-benzothiazol-6-yl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H14N4O4S2 MolecularWeight: 402.44746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC(=O)N4

InChI

InChI=1S/C17H14N4O4S2/c1-9-18-13-4-2-10(6-15(13)26-9)21-27(24,25)11-3-5-12-14(7-11)20-17(23)8-16(22)19-12/h2-7,21H,8H2,1H3,(H,19,22)(H,20,23)