N-[4-phenylazanyl-3-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[4-phenylazanyl-3-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-anilino-3-(benzenesulfonamido)phenyl]benzenesulfonamide CAS Name: N-[4-anilino-3-(benzenesulfonamido)phenyl]benzenesulfonamide IUPAC Name: N-[4-anilino-3-(benzenesulfonamido)phenyl]benzenesulfonamide Traditional Name: N-[4-anilino-3-(benzenesulfonamido)phenyl]benzenesulfonamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S2/c28-32(29,21-12-6-2-7-13-21)26-20-16-17-23(25-19-10-4-1-5-11-19)24(18-20)27-33(30,31)22-14-8-3-9-15-22/h1-18,25-27H