N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-methoxy-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C19H19ClN2O5S2 MolecularWeight: 454.94756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=C(C=C3Cl)OC)OC

InChI

InChI=1S/C19H19ClN2O5S2/c1-11-21-15(10-28-11)12-5-6-16(26-3)18(7-12)29(23,24)22-19-14(20)8-13(25-2)9-17(19)27-4/h5-10,22H,1-4H3