3-chloranyl-4-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Openeye Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide CAS Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]benzenesulfonamide Traditional Name: 3-chloro-4-methoxy-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]benzenesulfonamide Formula: C19H19ClN2O4S2 MolecularWeight: 438.94816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CCNS(=O)(=O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H19ClN2O4S2/c1-25-15-5-3-13(4-6-15)19-22-14(12-27-19)9-10-21-28(23,24)16-7-8-18(26-2)17(20)11-16/h3-8,11-12,21H,9-10H2,1-2H3