N-(phenylmethyl)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide

Systemtic Name: N-(phenylmethyl)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]sulfonyl-benzenesulfonamide Openeye Name: N-benzyl-3-[3-(benzylsulfamoyl)phenyl]sulfonyl-benzenesulfonamide CAS Name: N-(phenylmethyl)-3-[3-[(phenylmethyl)sulfamoyl]phenyl]sulfonylbenzenesulfonamide IUPAC Name: N-benzyl-3-[3-(benzylsulfamoyl)phenyl]sulfonylbenzenesulfonamide Traditional Name: N-benzyl-3-[3-(benzylsulfamoyl)phenyl]sulfonyl-benzenesulfonamide Formula: C26H24N2O6S3 MolecularWeight: 556.67356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6S3/c29-35(30,23-13-7-15-25(17-23)36(31,32)27-19-21-9-3-1-4-10-21)24-14-8-16-26(18-24)37(33,34)28-20-22-11-5-2-6-12-22/h1-18,27-28H,19-20H2