[2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [2-methoxy-4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]-2-methoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-methoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-(besylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H20N2O5S/c1-31-24-16-18(17-26-27-33(29,30)20-10-3-2-4-11-20)14-15-23(24)32-25(28)22-13-7-9-19-8-5-6-12-21(19)22/h2-17,27H,1H3/b26-17+