[4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenyl]-phenyl-methanone

Systemtic Name: [4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylphenyl]-phenyl-methanone Openeye Name: [4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]sulfonyl]phenyl]-phenyl-methanone CAS Name: [4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridinyl]sulfonyl]phenyl]-phenylmethanone IUPAC Name: [4-[6-methyl-2-(2,4,6-trimethylanilino)pyridin-3-yl]sulfonylphenyl]-phenylmethanone Traditional Name: [4-[(2-mesidino-6-methyl-3-pyridyl)sulfonyl]phenyl]-phenyl-methanone Formula: C28H26N2O3S MolecularWeight: 470.58264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)C3=CC=CC=C3)NC4=C(C=C(C=C4C)C)C

InChI

InChI=1S/C28H26N2O3S/c1-18-16-19(2)26(20(3)17-18)30-28-25(15-10-21(4)29-28)34(32,33)24-13-11-23(12-14-24)27(31)22-8-6-5-7-9-22/h5-17H,1-4H3,(H,29,30)