2-[(2Z)-5-(1-methylimidazol-2-yl)carbonyl-2-(4-methylphenyl)sulfonylimino-pyridin-1-yl]ethanamide

Systemtic Name: 2-[(2Z)-5-(1-methylimidazol-2-yl)carbonyl-2-(4-methylphenyl)sulfonylimino-pyridin-1-yl]ethanamide Openeye Name: 2-[(2Z)-5-(1-methylimidazole-2-carbonyl)-2-(p-tolylsulfonylimino)-1-pyridyl]acetamide CAS Name: 2-[(2Z)-5-[(1-methyl-2-imidazolyl)-oxomethyl]-2-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide IUPAC Name: 2-[(2Z)-5-(1-methylimidazole-2-carbonyl)-2-(4-methylphenyl)sulfonyliminopyridin-1-yl]acetamide Traditional Name: 2-[(2Z)-5-(1-methylimidazole-2-carbonyl)-2-tosylimino-1-pyridyl]acetamide Formula: C19H19N5O4S MolecularWeight: 413.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CN2CC(=O)N)C(=O)C3=NC=CN3C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=CC(=CN2CC(=O)N)C(=O)C3=NC=CN3C

InChI

InChI=1S/C19H19N5O4S/c1-13-3-6-15(7-4-13)29(27,28)22-17-8-5-14(11-24(17)12-16(20)25)18(26)19-21-9-10-23(19)2/h3-11H,12H2,1-2H3,(H2,20,25)/b22-17-