(NZ)-N-[4-chloranyl-5-methanoyl-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]-4-ethoxy-benzenesulfonamide

Systemtic Name: (NZ)-N-[4-chloranyl-5-methanoyl-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]-4-ethoxy-benzenesulfonamide Openeye Name: (NZ)-N-[4-chloro-5-formyl-3-(2-methoxyphenyl)thiazol-2-ylidene]-4-ethoxy-benzenesulfonamide CAS Name: (NZ)-N-[4-chloro-5-formyl-3-(2-methoxyphenyl)-2-thiazolylidene]-4-ethoxybenzenesulfonamide IUPAC Name: (NZ)-N-[4-chloro-5-formyl-3-(2-methoxyphenyl)-1,3-thiazol-2-ylidene]-4-ethoxybenzenesulfonamide Traditional Name: (NZ)-N-[4-chloro-5-formyl-3-(2-methoxyphenyl)-4-thiazolin-2-ylidene]-4-ethoxy-benzenesulfonamide Formula: C19H17ClN2O5S2 MolecularWeight: 452.93168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=C(S2)C=O)Cl)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=C(S2)C=O)Cl)C3=CC=CC=C3OC

InChI

InChI=1S/C19H17ClN2O5S2/c1-3-27-13-8-10-14(11-9-13)29(24,25)21-19-22(18(20)17(12-23)28-19)15-6-4-5-7-16(15)26-2/h4-12H,3H2,1-2H3/b21-19-