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

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

Systemtic Name:3-[(2Z)-2-(5-azanylidene-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazinyl]-N,N-diethyl-benzenesulfonamide
Openeye Name:N,N-diethyl-3-[(2Z)-2-(5-imino-3-methyl-1-phenyl-pyrazol-4-ylidene)hydrazino]benzenesulfonamide
CAS Name:N,N-diethyl-3-[(2Z)-2-(5-imino-3-methyl-1-phenyl-4-pyrazolylidene)hydrazinyl]benzenesulfonamide
IUPAC Name:N,N-diethyl-3-[(2Z)-2-(5-imino-3-methyl-1-phenylpyrazol-4-ylidene)hydrazinyl]benzenesulfonamide
Traditional Name:N,N-diethyl-3-[(N'Z)-N'-(5-imino-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)hydrazino]benzenesulfonamide
Formula: C20H24N6O2S
MolecularWeight: 412.50856
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)N/N=C\2/C(=NN(C2=N)C3=CC=CC=C3)C


InChI

InChI=1S/C20H24N6O2S/c1-4-25(5-2)29(27,28)18-13-9-10-16(14-18)22-23-19-15(3)24-26(20(19)21)17-11-7-6-8-12-17/h6-14,21-22H,4-5H2,1-3H3/b21-20?,23-19-


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