4-(4-chloranyl-3-methyl-phenyl)-2-(2-chlorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenyl)-2-(2-chlorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Openeye Name: 4-(4-chloro-3-methyl-phenyl)-2-(2-chlorophenyl)-3-thiazol-5-yl-benzenesulfonamide CAS Name: 4-(4-chloro-3-methylphenyl)-2-(2-chlorophenyl)-3-(5-thiazolyl)benzenesulfonamide IUPAC Name: 4-(4-chloro-3-methylphenyl)-2-(2-chlorophenyl)-3-(1,3-thiazol-5-yl)benzenesulfonamide Traditional Name: 4-(4-chloro-3-methyl-phenyl)-2-(2-chlorophenyl)-3-thiazol-5-yl-benzenesulfonamide Formula: C22H16Cl2N2O2S2 MolecularWeight: 475.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CN=CS4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C(=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CN=CS4)Cl

InChI

InChI=1S/C22H16Cl2N2O2S2/c1-13-10-14(6-8-17(13)23)15-7-9-20(30(25,27)28)22(16-4-2-3-5-18(16)24)21(15)19-11-26-12-29-19/h2-12H,1H3,(H2,25,27,28)