5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide

Systemtic Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide Openeye Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(p-tolyl)-1,2,4-triazole-3-sulfonamide CAS Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide IUPAC Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(4-methylphenyl)-1,2,4-triazole-3-sulfonamide Traditional Name: 5-(4-chlorophenyl)-4-(4-methoxyphenyl)-N-(p-tolyl)-1,2,4-triazole-3-sulfonamide Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=NN=C(N2C3=CC=C(C=C3)OC)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H19ClN4O3S/c1-15-3-9-18(10-4-15)26-31(28,29)22-25-24-21(16-5-7-17(23)8-6-16)27(22)19-11-13-20(30-2)14-12-19/h3-14,26H,1-2H3