2-[methyl(phenylsulfonyl)amino]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[methyl(phenylsulfonyl)amino]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[benzenesulfonyl(methyl)amino]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[benzenesulfonyl(methyl)amino]-N-(2-methylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[besyl(methyl)amino]-N-[2-(methylthio)-1,3-benzothiazol-6-yl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC2=C(C=C1)N=C(S2)SC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC2=C(C=C1)N=C(S2)SC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O3S3/c1-20(26(22,23)13-6-4-3-5-7-13)11-16(21)18-12-8-9-14-15(10-12)25-17(19-14)24-2/h3-10H,11H2,1-2H3,(H,18,21)