N-[4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methyl-carbonimidoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(1Z)-1-[(4-ethoxyphenyl)sulfonylhydrazinylidene]ethyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(Z)-N-[(4-ethoxyphenyl)sulfonylamino]-C-methylcarbonimidoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: 4-methyl-N-[4-[(Z)-C-methyl-N-(p-phenetylsulfonylamino)carbonimidoyl]phenyl]benzenesulfonamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H25N3O5S2/c1-4-31-21-11-15-23(16-12-21)33(29,30)26-24-18(3)19-7-9-20(10-8-19)25-32(27,28)22-13-5-17(2)6-14-22/h5-16,25-26H,4H2,1-3H3/b24-18-