[4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(4-chlorophenyl)sulfonylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[(4-chlorophenyl)sulfonylhydrazono]methyl]phenyl] ester Formula: C24H17ClN2O4S MolecularWeight: 464.92078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N/NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H17ClN2O4S/c25-19-10-14-21(15-11-19)32(29,30)27-26-16-17-8-12-20(13-9-17)31-24(28)23-7-3-5-18-4-1-2-6-22(18)23/h1-16,27H/b26-16+