5-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(3,4-dimethylisoxazol-5-yl)-N-(2-methoxyethoxymethyl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(3,4-dimethyl-5-isoxazolyl)-N-(2-methoxyethoxymethyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(3,4-dimethyl-1,2-oxazol-5-yl)-N-(2-methoxyethoxymethyl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(3,4-dimethylisoxazol-5-yl)-N-(2-methoxyethoxymethyl)thiophene-2-sulfonamide Formula: C13H17BrN2O5S2 MolecularWeight: 425.31848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=CC=C(S2)Br

Isomeric SMILES

CC1=C(ON=C1C)N(COCCOC)S(=O)(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C13H17BrN2O5S2/c1-9-10(2)15-21-13(9)16(8-20-7-6-19-3)23(17,18)12-5-4-11(14)22-12/h4-5H,6-8H2,1-3H3