N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1-(4-chlorophenyl)methanesulfonamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloranyl-phenyl]-1-(4-chlorophenyl)methanesulfonamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1-(4-chlorophenyl)methanesulfonamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-(4-chlorophenyl)methanesulfonamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-chlorophenyl]-1-(4-chlorophenyl)methanesulfonamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-chloro-phenyl]-1-(4-chlorophenyl)methanesulfonamide Formula: C20H14Cl2N2O2S2 MolecularWeight: 449.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)NS(=O)(=O)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2S2/c21-14-7-5-13(6-8-14)12-28(25,26)24-15-9-10-16(17(22)11-15)20-23-18-3-1-2-4-19(18)27-20/h1-11,24H,12H2