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

Systemtic Name: N-[3-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2NS(=O)(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-17-13-11-16(12-14-17)20-23-22-19(15-7-3-1-4-8-15)25(20)24-28(26,27)18-9-5-2-6-10-18/h1-14,24H