N-[3,4-bis(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3,4-bis(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3,4-bis(benzenesulfonamido)phenyl]benzenesulfonamide CAS Name: N-[3,4-bis(benzenesulfonamido)phenyl]benzenesulfonamide IUPAC Name: N-[3,4-bis(benzenesulfonamido)phenyl]benzenesulfonamide Traditional Name: N-[3,4-bis(benzenesulfonamido)phenyl]benzenesulfonamide Formula: C24H21N3O6S3 MolecularWeight: 543.63504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O6S3/c28-34(29,20-10-4-1-5-11-20)25-19-16-17-23(26-35(30,31)21-12-6-2-7-13-21)24(18-19)27-36(32,33)22-14-8-3-9-15-22/h1-18,25-27H