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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CSC(=N2)NS(=O)(=O)C3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C18H17ClN2O2S2/c1-12-5-3-6-14(9-12)10-15-11-24-18(20-15)21-25(22,23)17-8-4-7-16(19)13(17)2/h3-9,11H,10H2,1-2H3,(H,20,21)