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

Systemtic Name: 4-[4-butyl-2-(4-methylphenyl)-3,5-bis(oxidanylidene)pyrazolidin-1-yl]benzenesulfonamide Openeye Name: 4-[4-butyl-3,5-dioxo-2-(p-tolyl)pyrazolidin-1-yl]benzenesulfonamide CAS Name: 4-[4-butyl-2-(4-methylphenyl)-3,5-dioxo-1-pyrazolidinyl]benzenesulfonamide IUPAC Name: 4-[4-butyl-2-(4-methylphenyl)-3,5-dioxopyrazolidin-1-yl]benzenesulfonamide Traditional Name: 4-[4-butyl-3,5-diketo-2-(p-tolyl)pyrazolidin-1-yl]benzenesulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCC1C(=O)N(N(C1=O)C2=CC=C(C=C2)S(=O)(=O)N)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O4S/c1-3-4-5-18-19(24)22(15-8-6-14(2)7-9-15)23(20(18)25)16-10-12-17(13-11-16)28(21,26)27/h6-13,18H,3-5H2,1-2H3,(H2,21,26,27)