N-[bis(phenylcarbonyl)sulfamoyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[bis(phenylcarbonyl)sulfamoyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-benzoyl-N-(dibenzoylsulfamoyl)benzamide CAS Name: N-benzoyl-N-(dibenzoylsulfamoyl)benzamide IUPAC Name: N-benzoyl-N-(dibenzoylsulfamoyl)benzamide Traditional Name: N-benzoyl-N-(dibenzoylsulfamoyl)benzamide Formula: C28H20N2O6S MolecularWeight: 512.5332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20N2O6S/c31-25(21-13-5-1-6-14-21)29(26(32)22-15-7-2-8-16-22)37(35,36)30(27(33)23-17-9-3-10-18-23)28(34)24-19-11-4-12-20-24/h1-20H