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

Systemtic Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]diazenyl]phenyl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-[4-(p-tolylsulfonylamino)phenyl]azophenyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[4-[(4-methylphenyl)sulfonylamino]phenyl]azophenyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-[[4-[(4-methylphenyl)sulfonylamino]phenyl]diazenyl]phenyl]benzenesulfonamide Traditional Name: 4-methyl-N-[4-[4-(tosylamino)phenyl]azophenyl]benzenesulfonamide Formula: C26H24N4O4S2 MolecularWeight: 520.62316

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H24N4O4S2/c1-19-3-15-25(16-4-19)35(31,32)29-23-11-7-21(8-12-23)27-28-22-9-13-24(14-10-22)30-36(33,34)26-17-5-20(2)6-18-26/h3-18,29-30H,1-2H3