N-(2-chloranyl-4,6-dimethoxy-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(2-chloro-4,6-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(=C1)Cl)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3)OC

Isomeric SMILES

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

InChI

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