N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-ethyl-5-methyl-1-benzothiophene-3-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-ethyl-5-methyl-1-benzothiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-ethyl-5-methyl-benzothiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-ethyl-5-methyl-1-benzothiophene-3-sulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-ethyl-5-methyl-1-benzothiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-ethyl-5-methyl-benzothiophene-3-sulfonamide Formula: C15H15BrN2O3S2 MolecularWeight: 415.3252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)C=CC(=C2)C)S(=O)(=O)NC3=C(C(=NO3)C)Br

Isomeric SMILES

CCC1=C(C2=C(S1)C=CC(=C2)C)S(=O)(=O)NC3=C(C(=NO3)C)Br

InChI

InChI=1S/C15H15BrN2O3S2/c1-4-11-14(10-7-8(2)5-6-12(10)22-11)23(19,20)18-15-13(16)9(3)17-21-15/h5-7,18H,4H2,1-3H3