N-[phenylcarbonyl(phenylsulfonyl)carbamoyl]-N-(phenylsulfonyl)benzamide

Systemtic Name: N-[phenylcarbonyl(phenylsulfonyl)carbamoyl]-N-(phenylsulfonyl)benzamide Openeye Name: N-(benzenesulfonyl)-N-[benzenesulfonyl(benzoyl)carbamoyl]benzamide CAS Name: N-(benzenesulfonyl)-N-[[benzenesulfonyl(benzoyl)amino]-oxomethyl]benzamide IUPAC Name: N-(benzenesulfonyl)-N-[benzenesulfonyl(benzoyl)carbamoyl]benzamide Traditional Name: N-[benzoyl(besyl)carbamoyl]-N-besyl-benzamide Formula: C27H20N2O7S2 MolecularWeight: 548.5869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O7S2/c30-25(21-13-5-1-6-14-21)28(37(33,34)23-17-9-3-10-18-23)27(32)29(26(31)22-15-7-2-8-16-22)38(35,36)24-19-11-4-12-20-24/h1-20H