N-[3-[methyl(phenyl)amino]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-[methyl(phenyl)amino]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-(N-methylanilino)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-(N-methylanilino)phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-(N-methylanilino)phenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-(N-methylanilino)phenyl]benzenesulfonamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N3O4S2/c1-28(21-11-5-2-6-12-21)25-19-20(26-33(29,30)22-13-7-3-8-14-22)17-18-24(25)27-34(31,32)23-15-9-4-10-16-23/h2-19,26-27H,1H3