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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-5-(2-methyl-4-thiazolyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-5-(2-methylthiazol-4-yl)benzenesulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)C)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O3S2/c1-11-4-5-13(16-10-25-12(2)20-16)8-18(11)26(22,23)21-15-9-14(19)6-7-17(15)24-3/h4-10,21H,1-3H3