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

Systemtic Name: 4-chloranyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-4-chloro-benzenesulfonamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3S/c1-2-3-4-13-24-17-9-5-15(6-10-17)14-20-21-25(22,23)18-11-7-16(19)8-12-18/h5-12,14,21H,2-4,13H2,1H3/b20-14+