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

Systemtic Name: N,N-diethyl-4-[2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[N'-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3S/c1-4-24(5-2)29(27,28)18-13-11-16(12-14-18)21-22-19-15(3)23-25(20(19)26)17-9-7-6-8-10-17/h6-14,21H,4-5H2,1-3H3