4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]benzenesulfonamide Openeye Name: 4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]benzenesulfonamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C=NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(=O)N2C3=CC=CC=C3)C=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O4S/c23-31(29,30)19-13-11-16(12-14-19)24-15-20-21(27)25(17-7-3-1-4-8-17)26(22(20)28)18-9-5-2-6-10-18/h1-15,20H,(H2,23,29,30)