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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxy-benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methoxybenzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methoxy-benzenesulfonamide Formula: C19H19ClN2O5S MolecularWeight: 422.88256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=C(ON=C1C)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O5S/c1-11-12(2)21-27-19(11)13-5-7-17(26-4)18(9-13)28(23,24)22-15-10-14(20)6-8-16(15)25-3/h5-10,22H,1-4H3