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

Systemtic Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H18N6O4S MolecularWeight: 414.43832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H18N6O4S/c1-12-16(13(2)23(22-12)14-6-4-3-5-7-14)11-20-21-17-9-8-15(29(19,27)28)10-18(17)24(25)26/h3-11,21H,1-2H3,(H2,19,27,28)/b20-11+