N-(1,3-benzothiazol-5-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-tosyl-acetamide Formula: C16H14N2O3S2 MolecularWeight: 346.42396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C16H14N2O3S2/c1-11-2-5-13(6-3-11)23(20,21)9-16(19)18-12-4-7-15-14(8-12)17-10-22-15/h2-8,10H,9H2,1H3,(H,18,19)