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

Systemtic Name: 3-chloranyl-N-[4-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[4-[(3-chlorophenyl)methyl]thiazol-2-yl]-2-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[4-[(3-chlorophenyl)methyl]-2-thiazolyl]-2-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[4-[(3-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[4-(3-chlorobenzyl)thiazol-2-yl]-2-methyl-benzenesulfonamide Formula: C17H14Cl2N2O2S2 MolecularWeight: 413.34126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NC(=CS2)CC3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H14Cl2N2O2S2/c1-11-15(19)6-3-7-16(11)25(22,23)21-17-20-14(10-24-17)9-12-4-2-5-13(18)8-12/h2-8,10H,9H2,1H3,(H,20,21)