[2-chloranyl-6-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate

Systemtic Name: [2-chloranyl-6-ethoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-methoxybenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-chloro-6-ethoxy-phenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-chloro-6-ethoxyphenyl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[(E)-(besylhydrazono)methyl]-2-chloro-6-ethoxy-phenyl] ester Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)Cl)OC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)Cl)OC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H21ClN2O6S/c1-3-31-21-14-16(15-25-26-33(28,29)19-7-5-4-6-8-19)13-20(24)22(21)32-23(27)17-9-11-18(30-2)12-10-17/h4-15,26H,3H2,1-2H3/b25-15+