N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Openeye Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-ethoxybenzenesulfonamide IUPAC Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]-4-ethoxy-benzenesulfonamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O4S/c1-4-24-14-6-8-15(9-7-14)25(21,22)20-19-12(2)16-11-13(18)5-10-17(16)23-3/h5-11,20H,4H2,1-3H3/b19-12-