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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=C(C=C(C=C1)C2=CC(=NO2)C)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4S/c1-4-13-5-6-14(18-9-12(2)21-26-18)10-19(13)27(23,24)22-16-11-15(20)7-8-17(16)25-3/h5-11,22H,4H2,1-3H3