4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]amino]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(p-tolylsulfonylamino)anilino]phenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-[(4-methylphenyl)sulfonylamino]anilino]phenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[4-[(4-methylphenyl)sulfonylamino]anilino]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(tosylamino)anilino]phenyl]benzenesulfonamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H25N3O4S2/c1-19-3-15-25(16-4-19)34(30,31)28-23-11-7-21(8-12-23)27-22-9-13-24(14-10-22)29-35(32,33)26-17-5-20(2)6-18-26/h3-18,27-29H,1-2H3