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

Systemtic Name: 4-[5-(4-chlorophenyl)-4-(phenylsulfonyl)-1,2,3-triazol-1-yl]aniline Openeye Name: 4-[4-(benzenesulfonyl)-5-(4-chlorophenyl)triazol-1-yl]aniline CAS Name: 4-[4-(benzenesulfonyl)-5-(4-chlorophenyl)-1-triazolyl]aniline IUPAC Name: 4-[4-(benzenesulfonyl)-5-(4-chlorophenyl)triazol-1-yl]aniline Traditional Name: [4-[4-besyl-5-(4-chlorophenyl)triazol-1-yl]phenyl]amine Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(N=N2)C3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-15-8-6-14(7-9-15)19-20(28(26,27)18-4-2-1-3-5-18)23-24-25(19)17-12-10-16(22)11-13-17/h1-13H,22H2