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

Systemtic Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide CAS Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzenesulfonamide Traditional Name: 4-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzenesulfonamide Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C=NC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H22N4O4S/c1-31-22-13-8-17(14-23(22)32-2)24-18(16-28(27-24)20-6-4-3-5-7-20)15-26-19-9-11-21(12-10-19)33(25,29)30/h3-16H,1-2H3,(H2,25,29,30)