5-[[3-(aminomethyloxy)-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]diazenyl]-2-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: 5-[[3-(aminomethyloxy)-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl]diazenyl]-2-(2-methoxyethoxy)benzenesulfonamide Openeye Name: 5-[[3-(aminomethoxy)-5-oxo-1-phenyl-4H-pyrazol-4-yl]azo]-2-(2-methoxyethoxy)benzenesulfonamide CAS Name: 5-[[3-(aminomethoxy)-5-oxo-1-phenyl-4H-pyrazol-4-yl]azo]-2-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: 5-[[3-(aminomethoxy)-5-oxo-1-phenyl-4H-pyrazol-4-yl]diazenyl]-2-(2-methoxyethoxy)benzenesulfonamide Traditional Name: 5-[[3-(aminomethoxy)-5-keto-1-phenyl-2-pyrazolin-4-yl]azo]-2-(2-methoxyethoxy)benzenesulfonamide Formula: C19H22N6O6S MolecularWeight: 462.47958

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)OCN)S(=O)(=O)N

Isomeric SMILES

COCCOC1=C(C=C(C=C1)N=NC2C(=NN(C2=O)C3=CC=CC=C3)OCN)S(=O)(=O)N

InChI

InChI=1S/C19H22N6O6S/c1-29-9-10-30-15-8-7-13(11-16(15)32(21,27)28)22-23-17-18(31-12-20)24-25(19(17)26)14-5-3-2-4-6-14/h2-8,11,17H,9-10,12,20H2,1H3,(H2,21,27,28)