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

Systemtic Name: 4-[2-[[5-(hydroxymethyl)-2-methyl-3-oxidanylidene-pyridin-4-ylidene]methyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridylidene]methyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[[5-(hydroxymethyl)-2-methyl-3-oxo-4-pyridinylidene]methylhydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[[5-(hydroxymethyl)-2-methyl-3-oxopyridin-4-ylidene]methyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(3-keto-2-methyl-5-methylol-4-pyridylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H15N5O6S MolecularWeight: 381.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C1=O)CO

Isomeric SMILES

CC1=NC=C(C(=CNNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C1=O)CO

InChI

InChI=1S/C14H15N5O6S/c1-8-14(21)11(9(7-20)5-16-8)6-17-18-12-3-2-10(26(15,24)25)4-13(12)19(22)23/h2-6,17-18,20H,7H2,1H3,(H2,15,24,25)