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

Systemtic Name: N-[2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-keto-2-[N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]hydrazino]ethyl]benzenesulfonamide Formula: C16H18N4O5S MolecularWeight: 378.40292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC(=O)CNS(=O)(=O)C2=CC=CC=C2)C1=O)CO

InChI

InChI=1S/C16H18N4O5S/c1-11-16(23)14(12(10-21)7-17-11)8-18-20-15(22)9-19-26(24,25)13-5-3-2-4-6-13/h2-8,18-19,21H,9-10H2,1H3,(H,20,22)