N-[4-[phenylcarbonyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: N-[4-[phenylcarbonyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]phenyl]benzamide CAS Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]phenyl]benzamide IUPAC Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]phenyl]benzamide Traditional Name: N-[4-[benzoyl(besyl)amino]phenyl]-N-besyl-benzamide Formula: C32H24N2O6S2 MolecularWeight: 596.67276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=CC=C(C=C2)N(C(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H24N2O6S2/c35-31(25-13-5-1-6-14-25)33(41(37,38)29-17-9-3-10-18-29)27-21-23-28(24-22-27)34(32(36)26-15-7-2-8-16-26)42(39,40)30-19-11-4-12-20-30/h1-24H