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

Systemtic Name: N-[3-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-4-yl]benzenesulfonamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(N2NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(N2NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O3S/c1-28-18-14-12-17(13-15-18)21-23-22-20(16-8-4-2-5-9-16)25(21)24-29(26,27)19-10-6-3-7-11-19/h2-15,24H,1H3