4-(2-chloroethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(2-chloroethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(2-chloroethyl)-N-(4-methylthiazol-2-yl)benzenesulfonamide CAS Name: 4-(2-chloroethyl)-N-(4-methyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(2-chloroethyl)-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(2-chloroethyl)-N-(4-methylthiazol-2-yl)benzenesulfonamide Formula: C12H13ClN2O2S2 MolecularWeight: 316.82682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

Isomeric SMILES

CC1=CSC(=N1)NS(=O)(=O)C2=CC=C(C=C2)CCCl

InChI

InChI=1S/C12H13ClN2O2S2/c1-9-8-18-12(14-9)15-19(16,17)11-4-2-10(3-5-11)6-7-13/h2-5,8H,6-7H2,1H3,(H,14,15)