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

Systemtic Name: N-[4-(4-chlorophenyl)-1,2,3-triazol-1-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenyl)triazol-1-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(4-chlorophenyl)-1-triazolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)triazol-1-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(4-chlorophenyl)triazol-1-yl]-4-methyl-benzenesulfonamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C=C(N=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O2S/c1-11-2-8-14(9-3-11)23(21,22)19-20-10-15(17-18-20)12-4-6-13(16)7-5-12/h2-10,19H,1H3