4-[(2E)-2-[3-(methoxymethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[3-(methoxymethyl)-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[3-(methoxymethyl)-5-oxo-1-phenyl-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[3-(methoxymethyl)-5-oxo-1-phenyl-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[3-(methoxymethyl)-5-oxo-1-phenylpyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[5-keto-3-(methoxymethyl)-1-phenyl-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=NN(C(=O)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

Isomeric SMILES

COCC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)S(=O)(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O4S/c1-26-11-15-16(17(23)22(21-15)13-5-3-2-4-6-13)20-19-12-7-9-14(10-8-12)27(18,24)25/h2-10,19H,11H2,1H3,(H2,18,24,25)/b20-16+