N-(2-chloranyl-4-methoxy-6-methyl-phenyl)-3-(4-ethylphenyl)sulfonyl-6-methyl-pyridin-2-amine

Systemtic Name: N-(2-chloranyl-4-methoxy-6-methyl-phenyl)-3-(4-ethylphenyl)sulfonyl-6-methyl-pyridin-2-amine Openeye Name: N-(2-chloro-4-methoxy-6-methyl-phenyl)-3-(4-ethylphenyl)sulfonyl-6-methyl-pyridin-2-amine CAS Name: N-(2-chloro-4-methoxy-6-methylphenyl)-3-(4-ethylphenyl)sulfonyl-6-methyl-2-pyridinamine IUPAC Name: N-(2-chloro-4-methoxy-6-methylphenyl)-3-(4-ethylphenyl)sulfonyl-6-methylpyridin-2-amine Traditional Name: (2-chloro-4-methoxy-6-methyl-phenyl)-[3-(4-ethylphenyl)sulfonyl-6-methyl-2-pyridyl]amine Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2)C)NC3=C(C=C(C=C3C)OC)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)C2=C(N=C(C=C2)C)NC3=C(C=C(C=C3C)OC)Cl

InChI

InChI=1S/C22H23ClN2O3S/c1-5-16-7-9-18(10-8-16)29(26,27)20-11-6-15(3)24-22(20)25-21-14(2)12-17(28-4)13-19(21)23/h6-13H,5H2,1-4H3,(H,24,25)