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N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-sulfonamide

N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-sulfonamide

Systemtic Name:N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-sulfonamide
Openeye Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-3-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-sulfonamide
CAS Name:N-(4-bromo-3-methyl-5-isoxazolyl)-3-[(2,4,6-trimethylphenoxy)methyl]-2-thiophenesulfonamide
IUPAC Name:N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-sulfonamide
Traditional Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-3-[(2,4,6-trimethylphenoxy)methyl]thiophene-2-sulfonamide
Formula: C18H19BrN2O4S2
MolecularWeight: 471.38846
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OCC2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br)C


Isomeric SMILES

CC1=CC(=C(C(=C1)C)OCC2=C(SC=C2)S(=O)(=O)NC3=C(C(=NO3)C)Br)C


InChI

InChI=1S/C18H19BrN2O4S2/c1-10-7-11(2)16(12(3)8-10)24-9-14-5-6-26-18(14)27(22,23)21-17-15(19)13(4)20-25-17/h5-8,21H,9H2,1-4H3


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