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

Systemtic Name: 4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]diazenyl]benzenesulfonamide Openeye Name: 4-(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)azobenzenesulfonamide CAS Name: 4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)azo]benzenesulfonamide IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)diazenyl]benzenesulfonamide Traditional Name: 4-(3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)azobenzenesulfonamide Formula: C21H17N5O4S MolecularWeight: 435.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C21H17N5O4S/c22-31(29,30)18-13-11-15(12-14-18)23-24-19-20(27)25(16-7-3-1-4-8-16)26(21(19)28)17-9-5-2-6-10-17/h1-14,19H,(H2,22,29,30)