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

Systemtic Name: [1-[(E)-[2-(phenylsulfonylamino)ethanoylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[2-(benzenesulfonamido)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-[[2-(benzenesulfonamido)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C27H23N3O6S MolecularWeight: 517.55302

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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=NNC(=O)CNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O6S/c1-35-21-14-11-20(12-15-21)27(32)36-25-16-13-19-7-5-6-10-23(19)24(25)17-28-30-26(31)18-29-37(33,34)22-8-3-2-4-9-22/h2-17,29H,18H2,1H3,(H,30,31)/b28-17+