2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-sulfamoylphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-sulfamoylphenyl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-sulfamoylphenyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-sulfamoylphenyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-sulfamoylphenyl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3-sulfamoylphenyl)acetamide Formula: C16H17N3O3S2 MolecularWeight: 363.45448

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1CSC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C16H17N3O3S2/c17-24(21,22)13-5-3-4-12(10-13)18-16(20)11-19-8-9-23-15-7-2-1-6-14(15)19/h1-7,10H,8-9,11H2,(H,18,20)(H2,17,21,22)