N,4-dimethyl-N-[[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]methyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[[4-[(p-tolylsulfonylamino)carbamoyl]phenyl]methyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[[4-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]methyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[[4-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]methyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[4-[(tosylamino)carbamoyl]benzyl]benzenesulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=C(C=C2)CN(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O5S2/c1-17-4-12-21(13-5-17)32(28,29)25-24-23(27)20-10-8-19(9-11-20)16-26(3)33(30,31)22-14-6-18(2)7-15-22/h4-15,25H,16H2,1-3H3,(H,24,27)