3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-sulfamoylphenyl)propionamide Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O4S2/c18-26(23,24)13-7-5-12(6-8-13)19-16(21)9-10-20-14-3-1-2-4-15(14)25-11-17(20)22/h1-8H,9-11H2,(H,19,21)(H2,18,23,24)