4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C22H26N6O4S MolecularWeight: 470.54464

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H26N6O4S/c1-5-26(6-2)33(31,32)19-12-13-21(22(14-19)28(29)30)24-23-15-20-16(3)25-27(17(20)4)18-10-8-7-9-11-18/h7-15,24H,5-6H2,1-4H3/b23-15+