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

Systemtic Name: N-(6-methoxypyridin-3-yl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(6-methoxy-3-pyridyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(6-methoxy-3-pyridinyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(6-methoxypyridin-3-yl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: 2,4-diketo-N-(6-methoxy-3-pyridyl)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O5S/c1-24-15-5-2-9(8-16-15)19-25(22,23)10-3-4-11-12(6-10)18-14(21)7-13(20)17-11/h2-6,8,19H,7H2,1H3,(H,17,20)(H,18,21)