[1-[(E)-(phenylsulfonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(phenylsulfonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(benzenesulfonylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-(benzenesulfonylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(benzenesulfonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(besylhydrazono)methyl]-2-naphthyl] ester Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NS(=O)(=O)C4=CC=CC=C4

InChI

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