4-chloranyl-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[5-methyl-4-(4-phenylphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[5-methyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[5-methyl-4-(4-phenylphenyl)thiazol-2-yl]benzenesulfonamide Formula: C22H17ClN2O2S2 MolecularWeight: 440.96558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O2S2/c1-15-21(18-9-7-17(8-10-18)16-5-3-2-4-6-16)24-22(28-15)25-29(26,27)20-13-11-19(23)12-14-20/h2-14H,1H3,(H,24,25)