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

Systemtic Name: 4-[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)sulfonyl-1,2,3-triazol-1-yl]aniline Openeye Name: 4-[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)sulfonyl-triazol-1-yl]aniline CAS Name: 4-[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)sulfonyl-1-triazolyl]aniline IUPAC Name: 4-[5-(4-chlorophenyl)-4-(4-ethoxyphenyl)sulfonyltriazol-1-yl]aniline Traditional Name: [4-[5-(4-chlorophenyl)-4-p-phenetylsulfonyl-triazol-1-yl]phenyl]amine Formula: C22H19ClN4O3S MolecularWeight: 454.92926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C22H19ClN4O3S/c1-2-30-19-11-13-20(14-12-19)31(28,29)22-21(15-3-5-16(23)6-4-15)27(26-25-22)18-9-7-17(24)8-10-18/h3-14H,2,24H2,1H3