2-[phenyl(phenylsulfonyl)amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[phenyl(phenylsulfonyl)amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-(phenylsulfamoyl)phenyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-(phenylsulfamoyl)phenyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[4-(phenylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide Formula: C26H23N3O5S2 MolecularWeight: 521.60792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23N3O5S2/c30-26(20-29(23-12-6-2-7-13-23)36(33,34)25-14-8-3-9-15-25)27-21-16-18-24(19-17-21)35(31,32)28-22-10-4-1-5-11-22/h1-19,28H,20H2,(H,27,30)