N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C17H16ClN3O6S MolecularWeight: 425.84344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)Cl)OC

InChI

InChI=1S/C17H16ClN3O6S/c1-26-14-7-15(27-2)13(6-10(14)18)21-28(24,25)9-3-4-11-12(5-9)20-17(23)8-16(22)19-11/h3-7,21H,8H2,1-2H3,(H,19,22)(H,20,23)