2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-(4H-3,1-benzothiazin-2-ylthio)-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H19N3O3S3 MolecularWeight: 421.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC3=CC=CC=C3CS2)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C)NC(=O)CSC2=NC3=CC=CC=C3CS2)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S3/c1-11-7-14(27(19,23)24)8-16(12(11)2)20-17(22)10-26-18-21-15-6-4-3-5-13(15)9-25-18/h3-8H,9-10H2,1-2H3,(H,20,22)(H2,19,23,24)