N,4-dimethyl-N-[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N,4-dimethyl-N-[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N,4-dimethyl-N-[2-[(p-tolylsulfonylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N,4-dimethyl-N-[2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N,4-dimethyl-N-[2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N,4-dimethyl-N-[2-[(tosylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O5S2/c1-16-8-12-18(13-9-16)31(27,28)24-23-22(26)20-6-4-5-7-21(20)25(3)32(29,30)19-14-10-17(2)11-15-19/h4-15,24H,1-3H3,(H,23,26)