3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide

Systemtic Name: 3-[3,5-bis(chloranyl)-4-methoxy-phenyl]-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide Openeye Name: 3-(3,5-dichloro-4-methoxy-phenyl)-2-(5-methylisoxazol-4-yl)benzenesulfonamide CAS Name: 3-(3,5-dichloro-4-methoxyphenyl)-2-(5-methyl-4-isoxazolyl)benzenesulfonamide IUPAC Name: 3-(3,5-dichloro-4-methoxyphenyl)-2-(5-methyl-1,2-oxazol-4-yl)benzenesulfonamide Traditional Name: 3-(3,5-dichloro-4-methoxy-phenyl)-2-(5-methylisoxazol-4-yl)benzenesulfonamide Formula: C17H14Cl2N2O4S MolecularWeight: 413.27506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=C(C=NO1)C2=C(C=CC=C2S(=O)(=O)N)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

InChI=1S/C17H14Cl2N2O4S/c1-9-12(8-21-25-9)16-11(4-3-5-15(16)26(20,22)23)10-6-13(18)17(24-2)14(19)7-10/h3-8H,1-2H3,(H2,20,22,23)