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

Systemtic Name: 4-[5-(4-methylphenyl)-4-(phenylsulfonyl)-1,2,3-triazol-1-yl]aniline Openeye Name: 4-[4-(benzenesulfonyl)-5-(p-tolyl)triazol-1-yl]aniline CAS Name: 4-[4-(benzenesulfonyl)-5-(4-methylphenyl)-1-triazolyl]aniline IUPAC Name: 4-[4-(benzenesulfonyl)-5-(4-methylphenyl)triazol-1-yl]aniline Traditional Name: [4-[4-besyl-5-(p-tolyl)triazol-1-yl]phenyl]amine Formula: C21H18N4O2S MolecularWeight: 390.45822

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-15-7-9-16(10-8-15)20-21(28(26,27)19-5-3-2-4-6-19)23-24-25(20)18-13-11-17(22)12-14-18/h2-14H,22H2,1H3