4-[4-(4-methoxyphenyl)sulfonyl-5-(4-methylphenyl)-1,2,3-triazol-1-yl]aniline

Systemtic Name: 4-[4-(4-methoxyphenyl)sulfonyl-5-(4-methylphenyl)-1,2,3-triazol-1-yl]aniline Openeye Name: 4-[4-(4-methoxyphenyl)sulfonyl-5-(p-tolyl)triazol-1-yl]aniline CAS Name: 4-[4-(4-methoxyphenyl)sulfonyl-5-(4-methylphenyl)-1-triazolyl]aniline IUPAC Name: 4-[4-(4-methoxyphenyl)sulfonyl-5-(4-methylphenyl)triazol-1-yl]aniline Traditional Name: [4-[4-(4-methoxyphenyl)sulfonyl-5-(p-tolyl)triazol-1-yl]phenyl]amine Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N=NN2C3=CC=C(C=C3)N)S(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N=NN2C3=CC=C(C=C3)N)S(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H20N4O3S/c1-15-3-5-16(6-4-15)21-22(24-25-26(21)18-9-7-17(23)8-10-18)30(27,28)20-13-11-19(29-2)12-14-20/h3-14H,23H2,1-2H3