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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CSC=N4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC(=C(C(=C2)S(=O)(=O)N)C3=CC=CC=C3Cl)C4=CSC=N4)Cl

InChI

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