4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylbenzaldehyde

Systemtic Name: 4-[6-methyl-2-[(2,4,6-trimethylphenyl)amino]pyridin-3-yl]sulfonylbenzaldehyde Openeye Name: 4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridyl]sulfonyl]benzaldehyde CAS Name: 4-[[6-methyl-2-(2,4,6-trimethylanilino)-3-pyridinyl]sulfonyl]benzaldehyde IUPAC Name: 4-[6-methyl-2-(2,4,6-trimethylanilino)pyridin-3-yl]sulfonylbenzaldehyde Traditional Name: 4-[(2-mesidino-6-methyl-3-pyridyl)sulfonyl]benzaldehyde Formula: C22H22N2O3S MolecularWeight: 394.48668

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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)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=NC(=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)C=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H22N2O3S/c1-14-11-15(2)21(16(3)12-14)24-22-20(10-5-17(4)23-22)28(26,27)19-8-6-18(13-25)7-9-19/h5-13H,1-4H3,(H,23,24)