N-[4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]phenyl]sulfonyl-4-propan-2-yloxy-benzamide

Systemtic Name: N-[4-[[3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]methylideneamino]phenyl]sulfonyl-4-propan-2-yloxy-benzamide Openeye Name: N-[4-[(3,5-dioxo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]phenyl]sulfonyl-4-isopropoxy-benzamide CAS Name: N-[4-[(3,5-dioxo-1,2-diphenyl-4-pyrazolidinyl)methylideneamino]phenyl]sulfonyl-4-propan-2-yloxybenzamide IUPAC Name: N-[4-[(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)methylideneamino]phenyl]sulfonyl-4-propan-2-yloxybenzamide Traditional Name: N-[4-[(3,5-diketo-1,2-diphenyl-pyrazolidin-4-yl)methyleneamino]phenyl]sulfonyl-4-isopropoxy-benzamide Formula: C32H28N4O6S MolecularWeight: 596.65292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)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

CC(C)OC1=CC=C(C=C1)C(=O)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/C32H28N4O6S/c1-22(2)42-27-17-13-23(14-18-27)30(37)34-43(40,41)28-19-15-24(16-20-28)33-21-29-31(38)35(25-9-5-3-6-10-25)36(32(29)39)26-11-7-4-8-12-26/h3-22,29H,1-2H3,(H,34,37)