N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-methylphenyl)sulfonyl-ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-methylphenyl)sulfonyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(p-tolylsulfonyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-methylphenyl)sulfonylacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-methylphenyl)sulfonylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-tosyl-acetamide Formula: C16H13ClN2O3S2 MolecularWeight: 380.86902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C16H13ClN2O3S2/c1-10-2-4-11(5-3-10)24(21,22)8-14(20)19-13-7-6-12(17)15-16(13)23-9-18-15/h2-7,9H,8H2,1H3,(H,19,20)