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

Systemtic Name: N-[4-(3-chloranyl-4-methyl-phenyl)-5-methyl-1,3-thiazol-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-2-thiazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(3-chloro-4-methylphenyl)-5-methyl-1,3-thiazol-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(3-chloro-4-methyl-phenyl)-5-methyl-thiazol-2-yl]-4-methyl-benzenesulfonamide Formula: C18H17ClN2O2S2 MolecularWeight: 392.92278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=C(S2)C)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C18H17ClN2O2S2/c1-11-4-8-15(9-5-11)25(22,23)21-18-20-17(13(3)24-18)14-7-6-12(2)16(19)10-14/h4-10H,1-3H3,(H,20,21)