3-[(4Z)-4-[(5-azanyl-2-methoxy-phenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 3-[(4Z)-4-[(5-azanyl-2-methoxy-phenyl)hydrazinylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]benzenesulfonamide Openeye Name: 3-[(4Z)-4-[(5-amino-2-methoxy-phenyl)hydrazono]-3-methyl-5-oxo-pyrazol-1-yl]benzenesulfonamide CAS Name: 3-[(4Z)-4-[(5-amino-2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxo-1-pyrazolyl]benzenesulfonamide IUPAC Name: 3-[(4Z)-4-[(5-amino-2-methoxyphenyl)hydrazinylidene]-3-methyl-5-oxopyrazol-1-yl]benzenesulfonamide Traditional Name: 3-[(4Z)-4-[(5-amino-2-methoxy-phenyl)hydrazono]-5-keto-3-methyl-2-pyrazolin-1-yl]benzenesulfonamide Formula: C17H18N6O4S MolecularWeight: 402.42762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O4S/c1-10-16(21-20-14-8-11(18)6-7-15(14)27-2)17(24)23(22-10)12-4-3-5-13(9-12)28(19,25)26/h3-9,20H,18H2,1-2H3,(H2,19,25,26)/b21-16-