4-[5-(4-chlorophenyl)-3-methyl-1,2,4-triazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(4-chlorophenyl)-3-methyl-1,2,4-triazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(4-chlorophenyl)-3-methyl-1,2,4-triazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(4-chlorophenyl)-3-methyl-1,2,4-triazol-1-yl]benzenesulfonamide IUPAC Name: 4-[5-(4-chlorophenyl)-3-methyl-1,2,4-triazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(4-chlorophenyl)-3-methyl-1,2,4-triazol-1-yl]benzenesulfonamide Formula: C15H13ClN4O2S MolecularWeight: 348.80732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O2S/c1-10-18-15(11-2-4-12(16)5-3-11)20(19-10)13-6-8-14(9-7-13)23(17,21)22/h2-9H,1H3,(H2,17,21,22)