N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C15H10Cl2N2O3S2 MolecularWeight: 401.2875

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)Cl

InChI

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