2-(2-chlorophenyl)-5-(4-methylthiophen-2-yl)-3-(1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: 2-(2-chlorophenyl)-5-(4-methylthiophen-2-yl)-3-(1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: 2-(2-chlorophenyl)-5-(4-methyl-2-thienyl)-3-thiazol-4-yl-benzenesulfonamide CAS Name: 2-(2-chlorophenyl)-5-(4-methyl-2-thiophenyl)-3-(4-thiazolyl)benzenesulfonamide IUPAC Name: 2-(2-chlorophenyl)-5-(4-methylthiophen-2-yl)-3-(1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: 2-(2-chlorophenyl)-5-(4-methyl-2-thienyl)-3-thiazol-4-yl-benzenesulfonamide Formula: C20H15ClN2O2S3 MolecularWeight: 446.9933

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O2S3/c1-12-6-18(27-9-12)13-7-15(17-10-26-11-23-17)20(19(8-13)28(22,24)25)14-4-2-3-5-16(14)21/h2-11H,1H3,(H2,22,24,25)