[1-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]-2-naphthyl] ester Formula: C26H21ClN2O5S MolecularWeight: 508.97334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN2O5S/c1-2-33-21-12-7-19(8-13-21)26(30)34-25-16-9-18-5-3-4-6-23(18)24(25)17-28-29-35(31,32)22-14-10-20(27)11-15-22/h3-17,29H,2H2,1H3/b28-17+