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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C(=NO2)C)C)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-11-5-6-14(19-12(2)13(3)21-26-19)9-18(11)27(23,24)22-16-10-15(20)7-8-17(16)25-4/h5-10,22H,1-4H3