4-[2-[3-(methoxymethyl)-5-oxidanylidene-pyrazol-4-yl]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-[3-(methoxymethyl)-5-oxidanylidene-pyrazol-4-yl]hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-[3-(methoxymethyl)-5-oxo-pyrazol-4-yl]hydrazino]benzenesulfonamide CAS Name: 4-[[3-(methoxymethyl)-5-oxo-4-pyrazolyl]hydrazo]benzenesulfonamide IUPAC Name: 4-[2-[3-(methoxymethyl)-5-oxopyrazol-4-yl]hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-[3-keto-5-(methoxymethyl)pyrazol-4-yl]hydrazino]benzenesulfonamide Formula: C11H13N5O4S MolecularWeight: 311.31702

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COCC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C11H13N5O4S/c1-20-6-9-10(11(17)16-14-9)15-13-7-2-4-8(5-3-7)21(12,18)19/h2-5,13H,6H2,1H3,(H2,12,18,19)(H,15,16,17)