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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-[(4-methylphenoxy)methyl]thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-[(4-methylphenoxy)methyl]thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-[(4-methylphenoxy)methyl]-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-[(4-methylphenoxy)methyl]thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-[(4-methylphenoxy)methyl]thiophene-2-sulfonamide Formula: C16H15BrN2O4S2 MolecularWeight: 443.3353

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O4S2/c1-10-3-5-13(6-4-10)22-9-12-7-8-24-16(12)25(20,21)19-15-14(17)11(2)18-23-15/h3-8,19H,9H2,1-2H3