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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-7-yl)-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C15H10Cl2N2O3S2 MolecularWeight: 401.2875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=C3C(=C(C=C2)Cl)N=CS3)Cl

InChI

InChI=1S/C15H10Cl2N2O3S2/c16-9-1-3-10(4-2-9)24(21,22)7-13(20)19-12-6-5-11(17)14-15(12)23-8-18-14/h1-6,8H,7H2,(H,19,20)