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

Systemtic Name: N-(1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-(1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-(1,3-benzothiazol-5-yl)-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C15H11ClN2O3S2 MolecularWeight: 366.84244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=CC3=C(C=C2)SC=N3)Cl

InChI

InChI=1S/C15H11ClN2O3S2/c16-10-1-4-12(5-2-10)23(20,21)8-15(19)18-11-3-6-14-13(7-11)17-9-22-14/h1-7,9H,8H2,(H,18,19)