4-oxidanylidene-N-(4-sulfamoylphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide

Systemtic Name: 4-oxidanylidene-N-(4-sulfamoylphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Openeye Name: 4-oxo-N-(4-sulfamoylphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide CAS Name: 4-oxo-N-(4-sulfamoylphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide IUPAC Name: 4-oxo-N-(4-sulfamoylphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Traditional Name: 4-keto-N-(4-sulfamoylphenyl)-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N)NC1=O

InChI

InChI=1S/C16H15N3O4S2/c17-25(22,23)12-4-2-11(3-5-12)18-16(21)10-1-6-14-13(9-10)19-15(20)7-8-24-14/h1-6,9H,7-8H2,(H,18,21)(H,19,20)(H2,17,22,23)