N-[2-methyl-4-[3-methyl-4-(phenylsulfonylamino)phenyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-methyl-4-[3-methyl-4-(phenylsulfonylamino)phenyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[4-(benzenesulfonamido)-3-methyl-phenyl]-2-methyl-phenyl]benzenesulfonamide CAS Name: N-[4-[4-(benzenesulfonamido)-3-methylphenyl]-2-methylphenyl]benzenesulfonamide IUPAC Name: N-[4-[4-(benzenesulfonamido)-3-methylphenyl]-2-methylphenyl]benzenesulfonamide Traditional Name: N-[4-[4-(benzenesulfonamido)-3-methyl-phenyl]-2-methyl-phenyl]benzenesulfonamide Formula: C26H24N2O4S2 MolecularWeight: 492.60976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)C)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4S2/c1-19-17-21(13-15-25(19)27-33(29,30)23-9-5-3-6-10-23)22-14-16-26(20(2)18-22)28-34(31,32)24-11-7-4-8-12-24/h3-18,27-28H,1-2H3