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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-methoxy-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-methoxy-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN2O4S2/c1-11-20-15(10-26-11)12-4-6-17(25-3)18(8-12)27(22,23)21-13-5-7-16(24-2)14(19)9-13/h4-10,21H,1-3H3