N-[2-(1-azanylethenylamino)oxyethyl]-2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide

Systemtic Name: N-[2-(1-azanylethenylamino)oxyethyl]-2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-pyridin-1-yl]ethanamide Openeye Name: N-[2-(1-aminovinylamino)oxyethyl]-2-[6-methyl-2-oxo-3-(p-tolylsulfonylamino)-1-pyridyl]acetamide CAS Name: N-[2-(1-aminoethenylamino)oxyethyl]-2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxo-1-pyridinyl]acetamide IUPAC Name: N-[2-(1-aminoethenylamino)oxyethyl]-2-[6-methyl-3-[(4-methylphenyl)sulfonylamino]-2-oxopyridin-1-yl]acetamide Traditional Name: N-[2-(1-aminovinylamino)oxyethyl]-2-[2-keto-6-methyl-3-(tosylamino)-1-pyridyl]acetamide Formula: C19H25N5O5S MolecularWeight: 435.4973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCCONC(=C)N)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(N(C2=O)CC(=O)NCCONC(=C)N)C

InChI

InChI=1S/C19H25N5O5S/c1-13-4-7-16(8-5-13)30(27,28)23-17-9-6-14(2)24(19(17)26)12-18(25)21-10-11-29-22-15(3)20/h4-9,22-23H,3,10-12,20H2,1-2H3,(H,21,25)