N-[4-[[4-(phenylsulfonylaminocarbamoyl)phenyl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(phenylsulfonylaminocarbamoyl)phenyl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(benzenesulfonamidocarbamoyl)phenyl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(benzenesulfonylhydrazo)-oxomethyl]phenyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(benzenesulfonamidocarbamoyl)phenyl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(benzenesulfonamidocarbamoyl)benzyl]sulfamoyl]phenyl]acetamide Formula: C22H22N4O6S2 MolecularWeight: 502.56328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N4O6S2/c1-16(27)24-19-11-13-21(14-12-19)33(29,30)23-15-17-7-9-18(10-8-17)22(28)25-26-34(31,32)20-5-3-2-4-6-20/h2-14,23,26H,15H2,1H3,(H,24,27)(H,25,28)