[1-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate

Systemtic Name: [1-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Openeye Name: [1-[(E)-(p-tolylsulfonylhydrazono)methyl]-2-naphthyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [1-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [1-[(E)-(tosylhydrazono)methyl]-2-naphthyl] ester Formula: C29H22N2O4S MolecularWeight: 494.56098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H22N2O4S/c1-20-13-16-23(17-14-20)36(33,34)31-30-19-27-25-11-5-3-8-22(25)15-18-28(27)35-29(32)26-12-6-9-21-7-2-4-10-24(21)26/h2-19,31H,1H3/b30-19+