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

Systemtic Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(4-methylphenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(p-tolyl)thiazol-2-yl]benzenesulfonamide Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S2/c1-12-7-9-13(10-8-12)15-11-21-16(17-15)18-22(19,20)14-5-3-2-4-6-14/h2-11H,1H3,(H,17,18)