2-[(2Z)-5-(1H-imidazol-2-ylcarbonyl)-2-(4-methylphenyl)sulfonylimino-pyridin-1-yl]ethanamide

Systemtic Name: 2-[(2Z)-5-(1H-imidazol-2-ylcarbonyl)-2-(4-methylphenyl)sulfonylimino-pyridin-1-yl]ethanamide Openeye Name: 2-[(2Z)-5-(1H-imidazole-2-carbonyl)-2-(p-tolylsulfonylimino)-1-pyridyl]acetamide CAS Name: 2-[(2Z)-5-[1H-imidazol-2-yl(oxo)methyl]-2-(4-methylphenyl)sulfonylimino-1-pyridinyl]acetamide IUPAC Name: 2-[(2Z)-5-(1H-imidazole-2-carbonyl)-2-(4-methylphenyl)sulfonyliminopyridin-1-yl]acetamide Traditional Name: 2-[(2Z)-5-(1H-imidazole-2-carbonyl)-2-tosylimino-1-pyridyl]acetamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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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=CN3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/C=CC(=CN2CC(=O)N)C(=O)C3=NC=CN3

InChI

InChI=1S/C18H17N5O4S/c1-12-2-5-14(6-3-12)28(26,27)22-16-7-4-13(10-23(16)11-15(19)24)17(25)18-20-8-9-21-18/h2-10H,11H2,1H3,(H2,19,24)(H,20,21)/b22-16-