2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-ethanamide Openeye Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-2-[methyl(p-tolylsulfonyl)amino]acetamide CAS Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridinylidene)methyl]imino-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-[(Z)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]imino-2-[methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-2-[methyl(tosyl)amino]acetamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=NC(=C2C=CC=CN2O)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)N=N/C(=C/2\C=CC=CN2O)/O

InChI

InChI=1S/C16H18N4O5S/c1-12-6-8-13(9-7-12)26(24,25)19(2)11-15(21)17-18-16(22)14-5-3-4-10-20(14)23/h3-10,22-23H,11H2,1-2H3/b16-14-,18-17?