[1-[(E)-(phenylsulfonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-(phenylsulfonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-(benzenesulfonylhydrazono)methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(benzenesulfonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-(besylhydrazono)methyl]-2-naphthyl] ester Formula: C25H20N2O5S MolecularWeight: 460.5017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NS(=O)(=O)C4=CC=CC=C4

InChI

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