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

Systemtic Name: 4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]-N-(4-methyl-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]-N-(4-methylpyrimidin-2-yl)benzenesulfonamide Formula: C27H22N6O4S MolecularWeight: 526.56638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N6O4S/c1-19-16-17-28-27(30-19)31-38(36,37)23-14-12-20(13-15-23)29-18-24-25(34)32(21-8-4-2-5-9-21)33(26(24)35)22-10-6-3-7-11-22/h2-18,24H,1H3,(H,28,30,31)