4-[[2-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfonylmethyl]-1,3-dioxolan-4-yl]methoxy]aniline

Systemtic Name: 4-[[2-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfonylmethyl]-1,3-dioxolan-4-yl]methoxy]aniline Openeye Name: 4-[[2-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfonylmethyl]-1,3-dioxolan-4-yl]methoxy]aniline CAS Name: 4-[[2-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfonylmethyl]-1,3-dioxolan-4-yl]methoxy]aniline IUPAC Name: 4-[[2-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfonylmethyl]-1,3-dioxolan-4-yl]methoxy]aniline Traditional Name: [4-[[2-(4-chlorophenyl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfonylmethyl]-1,3-dioxolan-4-yl]methoxy]phenyl]amine Formula: C20H21ClN4O5S MolecularWeight: 464.92254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1S(=O)(=O)CC2(OCC(O2)COC3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C=NN=C1S(=O)(=O)CC2(OCC(O2)COC3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O5S/c1-25-13-23-24-19(25)31(26,27)12-20(14-2-4-15(21)5-3-14)29-11-18(30-20)10-28-17-8-6-16(22)7-9-17/h2-9,13,18H,10-12,22H2,1H3