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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)C3=C(C(=NO3)C)C)OC

InChI

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