N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-amine

Systemtic Name: N-(2-chloranyl-4,5-dimethoxy-phenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-amine Openeye Name: N-(2-chloro-4,5-dimethoxy-phenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-pyridin-2-amine CAS Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methyl-2-pyridinamine IUPAC Name: N-(2-chloro-4,5-dimethoxyphenyl)-3-[4-[(2-methoxyphenyl)methoxy]phenyl]sulfonyl-6-methylpyridin-2-amine Traditional Name: (2-chloro-4,5-dimethoxy-phenyl)-[6-methyl-3-(4-o-anisyloxyphenyl)sulfonyl-2-pyridyl]amine Formula: C28H27ClN2O6S MolecularWeight: 555.04178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3OC)NC4=CC(=C(C=C4Cl)OC)OC

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3OC)NC4=CC(=C(C=C4Cl)OC)OC

InChI

InChI=1S/C28H27ClN2O6S/c1-18-9-14-27(28(30-18)31-23-16-26(36-4)25(35-3)15-22(23)29)38(32,33)21-12-10-20(11-13-21)37-17-19-7-5-6-8-24(19)34-2/h5-16H,17H2,1-4H3,(H,30,31)