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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methyl-benzenesulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(3,4-dimethyl-5-isoxazolyl)-2-methylbenzenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methylbenzenesulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(3,4-dimethylisoxazol-5-yl)-2-methyl-benzenesulfonamide Formula: C19H19BrN2O3S MolecularWeight: 435.33476

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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=CC(=C(C=C3)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O3S/c1-11-5-6-15(19-13(3)14(4)21-25-19)10-18(11)26(23,24)22-16-7-8-17(20)12(2)9-16/h5-10,22H,1-4H3