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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(3,4-dimethoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(3,4-dimethoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(3,4-dimethoxyphenyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)OC

InChI

InChI=1S/C17H17N3O6S/c1-25-14-6-3-10(7-15(14)26-2)20-27(23,24)11-4-5-12-13(8-11)19-17(22)9-16(21)18-12/h3-8,20H,9H2,1-2H3,(H,18,21)(H,19,22)