[4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(phenylsulfonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(benzenesulfonylhydrazono)methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(benzenesulfonylhydrazinylidene)methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(besylhydrazono)methyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)/C=N/NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-2-16-29-20-14-10-19(11-15-20)23(26)30-21-12-8-18(9-13-21)17-24-25-31(27,28)22-6-4-3-5-7-22/h3-15,17,25H,2,16H2,1H3/b24-17+