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

Systemtic Name: [1-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Openeye Name: [1-[(E)-(p-tolylsulfonylhydrazono)methyl]-2-naphthyl] benzoate CAS Name: benzoic acid [1-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(4-methylphenyl)sulfonylhydrazinylidene]methyl]naphthalen-2-yl] benzoate Traditional Name: benzoic acid [1-[(E)-(tosylhydrazono)methyl]-2-naphthyl] ester Formula: C25H20N2O4S MolecularWeight: 444.5023

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O4S/c1-18-11-14-21(15-12-18)32(29,30)27-26-17-23-22-10-6-5-7-19(22)13-16-24(23)31-25(28)20-8-3-2-4-9-20/h2-17,27H,1H3/b26-17+