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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2,4-bis(oxidanylidene)-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2,4-dioxo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2,4-diketo-1,5-dihydro-1,5-benzodiazepine-7-sulfonamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O5S/c1-25-14-5-2-9(6-11(14)17)20-26(23,24)10-3-4-12-13(7-10)19-16(22)8-15(21)18-12/h2-7,20H,8H2,1H3,(H,18,21)(H,19,22)