N-[4-methoxy-3-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(3-sulfamoylphenyl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-[(2Z)-2-[3-methyl-5-oxidanylidene-1-(3-sulfamoylphenyl)pyrazol-4-ylidene]hydrazinyl]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2Z)-2-[3-methyl-5-oxo-1-(3-sulfamoylphenyl)pyrazol-4-ylidene]hydrazino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(2Z)-2-[3-methyl-5-oxo-1-(3-sulfamoylphenyl)-4-pyrazolylidene]hydrazinyl]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(2Z)-2-[3-methyl-5-oxo-1-(3-sulfamoylphenyl)pyrazol-4-ylidene]hydrazinyl]phenyl]acetamide Traditional Name: N-[3-[(N'Z)-N'-[5-keto-3-methyl-1-(3-sulfamoylphenyl)-2-pyrazolin-4-ylidene]hydrazino]-4-methoxy-phenyl]acetamide Formula: C19H20N6O5S MolecularWeight: 444.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=CC(=C2)NC(=O)C)OC)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6O5S/c1-11-18(23-22-16-9-13(21-12(2)26)7-8-17(16)30-3)19(27)25(24-11)14-5-4-6-15(10-14)31(20,28)29/h4-10,22H,1-3H3,(H,21,26)(H2,20,28,29)/b23-18-