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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=N3)C)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=CSC(=N3)C)OC

InChI

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