2-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-N-(1-methoxyethoxymethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-N-(1-methoxyethoxymethyl)benzenesulfonamide Openeye Name: 2-bromo-N-(3,4-dimethylisoxazol-5-yl)-4-methoxy-N-(1-methoxyethoxymethyl)benzenesulfonamide CAS Name: 2-bromo-N-(3,4-dimethyl-5-isoxazolyl)-4-methoxy-N-(1-methoxyethoxymethyl)benzenesulfonamide IUPAC Name: 2-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-4-methoxy-N-(1-methoxyethoxymethyl)benzenesulfonamide Traditional Name: 2-bromo-N-(3,4-dimethylisoxazol-5-yl)-4-methoxy-N-(1-methoxyethoxymethyl)benzenesulfonamide Formula: C16H21BrN2O6S MolecularWeight: 449.31674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(COC(C)OC)S(=O)(=O)C2=C(C=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(ON=C1C)N(COC(C)OC)S(=O)(=O)C2=C(C=C(C=C2)OC)Br

InChI

InChI=1S/C16H21BrN2O6S/c1-10-11(2)18-25-16(10)19(9-24-12(3)22-4)26(20,21)15-7-6-13(23-5)8-14(15)17/h6-8,12H,9H2,1-5H3