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

Systemtic Name: 2,4-bis(oxidanylidene)-N-(3,4,5-trimethoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: 2,4-dioxo-N-(3,4,5-trimethoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: 2,4-dioxo-N-(3,4,5-trimethoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: 2,4-dioxo-N-(3,4,5-trimethoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(3,4,5-trimethoxyphenyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C18H19N3O7S MolecularWeight: 421.42436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC(=O)N3

InChI

InChI=1S/C18H19N3O7S/c1-26-14-6-10(7-15(27-2)18(14)28-3)21-29(24,25)11-4-5-12-13(8-11)20-17(23)9-16(22)19-12/h4-8,21H,9H2,1-3H3,(H,19,22)(H,20,23)