methyl 1-(2-azanyl-2-oxidanylidene-ethyl)-6-(4-methylphenyl)sulfonylimino-pyridine-3-carboxylate

Systemtic Name: methyl 1-(2-azanyl-2-oxidanylidene-ethyl)-6-(4-methylphenyl)sulfonylimino-pyridine-3-carboxylate Openeye Name: methyl 1-(2-amino-2-oxo-ethyl)-6-(p-tolylsulfonylimino)pyridine-3-carboxylate CAS Name: 1-(2-amino-2-oxoethyl)-6-(4-methylphenyl)sulfonylimino-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 1-(2-amino-2-oxoethyl)-6-(4-methylphenyl)sulfonyliminopyridine-3-carboxylate Traditional Name: 1-(2-amino-2-keto-ethyl)-6-tosylimino-nicotinic acid methyl ester Formula: C16H17N3O5S MolecularWeight: 363.38828

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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)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CC(=CN2CC(=O)N)C(=O)OC

InChI

InChI=1S/C16H17N3O5S/c1-11-3-6-13(7-4-11)25(22,23)18-15-8-5-12(16(21)24-2)9-19(15)10-14(17)20/h3-9H,10H2,1-2H3,(H2,17,20)