N-[(E)-(4-octoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(4-octoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-octoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-octoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-octoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-octoxybenzylidene)amino]benzenesulfonamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H28N2O3S/c1-2-3-4-5-6-10-17-26-20-15-13-19(14-16-20)18-22-23-27(24,25)21-11-8-7-9-12-21/h7-9,11-16,18,23H,2-6,10,17H2,1H3/b22-18+