4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-[[1-(4-nitrophenyl)-3-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[1-(4-nitrophenyl)-3-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[1-(4-nitrophenyl)-3-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C22H17N5O4S MolecularWeight: 447.46648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N5O4S/c23-32(30,31)21-12-6-18(7-13-21)24-14-17-15-26(19-8-10-20(11-9-19)27(28)29)25-22(17)16-4-2-1-3-5-16/h1-15H,(H2,23,30,31)