4-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hydrazino]benzenesulfonamide CAS Name: 4-[[(E)-[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[(E)-[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[(E)-(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]hydrazino]benzenesulfonamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC2=CC=C(C=C2)S(=O)(=O)N)C1=O)CO

Isomeric SMILES

CC1=NC=C(/C(=C\NNC2=CC=C(C=C2)S(=O)(=O)N)/C1=O)CO

InChI

InChI=1S/C14H16N4O4S/c1-9-14(20)13(10(8-19)6-16-9)7-17-18-11-2-4-12(5-3-11)23(15,21)22/h2-7,17-19H,8H2,1H3,(H2,15,21,22)/b13-7+