N-[3-bromanyl-4-[phenylcarbonyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: N-[3-bromanyl-4-[phenylcarbonyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]-3-bromo-phenyl]benzamide CAS Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]-3-bromophenyl]benzamide IUPAC Name: N-(benzenesulfonyl)-N-[4-[benzenesulfonyl(benzoyl)amino]-3-bromophenyl]benzamide Traditional Name: N-[4-[benzoyl(besyl)amino]-3-bromo-phenyl]-N-besyl-benzamide Formula: C32H23BrN2O6S2 MolecularWeight: 675.56882

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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)Br)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)Br)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H23BrN2O6S2/c33-29-23-26(34(31(36)24-13-5-1-6-14-24)42(38,39)27-17-9-3-10-18-27)21-22-30(29)35(32(37)25-15-7-2-8-16-25)43(40,41)28-19-11-4-12-20-28/h1-23H