N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-chloranyl-1-(4-fluorophenyl)butylidene]amino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-[4-chloro-1-(4-fluorophenyl)butylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C18H20ClFN2O3S MolecularWeight: 398.879403

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=C(CCCCl)C2=CC=C(C=C2)F

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C(/CCCCl)\C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20ClFN2O3S/c1-2-25-16-9-11-17(12-10-16)26(23,24)22-21-18(4-3-13-19)14-5-7-15(20)8-6-14/h5-12,22H,2-4,13H2,1H3/b21-18-