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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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