2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide CAS Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-methoxy-3-sulfamoylphenyl)acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)-N-(4-methoxy-3-sulfamoylphenyl)acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylthio)-N-(4-methoxy-3-sulfamoyl-phenyl)acetamide Formula: C16H15N3O4S3 MolecularWeight: 409.503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSC2=NC3=CC=CC=C3S2)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S3/c1-23-12-7-6-10(8-14(12)26(17,21)22)18-15(20)9-24-16-19-11-4-2-3-5-13(11)25-16/h2-8H,9H2,1H3,(H,18,20)(H2,17,21,22)