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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methoxy-5-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-methoxy-5-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5S/c1-11-8-17(26-20-11)12-4-6-16(25-3)18(9-12)27(22,23)21-14-10-13(19)5-7-15(14)24-2/h4-10,21H,1-3H3