N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(2-chloranyl-4-fluoranyl-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(2-chloro-4-fluorophenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(2-chloro-4-fluoro-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C16H16ClFN2O3S MolecularWeight: 370.826243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClFN2O3S/c1-3-23-13-5-7-14(8-6-13)24(21,22)20-19-11(2)15-9-4-12(18)10-16(15)17/h4-10,20H,3H2,1-2H3/b19-11-