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

Systemtic Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(4-pentoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]benzenesulfonamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S/c1-2-3-7-14-23-17-12-10-16(11-13-17)15-19-20-24(21,22)18-8-5-4-6-9-18/h4-6,8-13,15,20H,2-3,7,14H2,1H3/b19-15+