N-[4-methoxy-2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-methoxy-2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-methoxy-2-[(p-tolylsulfonylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-methoxy-2-[[(4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-methoxy-2-[[(4-methylphenyl)sulfonylamino]carbamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-methoxy-2-[(tosylamino)carbamoyl]phenyl]-4-methyl-benzenesulfonamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)OC)C(=O)NNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O6S2/c1-15-4-9-18(10-5-15)32(27,28)24-21-13-8-17(31-3)14-20(21)22(26)23-25-33(29,30)19-11-6-16(2)7-12-19/h4-14,24-25H,1-3H3,(H,23,26)