N,N-diethyl-4-methoxy-3-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-methoxy-3-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-methoxy-3-[2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-4-methoxy-3-[2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-methoxy-3-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]-4-methoxy-benzenesulfonamide Formula: C21H25N5O4S MolecularWeight: 443.5193

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NN=C2C(=NN(C2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C21H25N5O4S/c1-5-25(6-2)31(28,29)17-12-13-19(30-4)18(14-17)22-23-20-15(3)24-26(21(20)27)16-10-8-7-9-11-16/h7-14,22H,5-6H2,1-4H3