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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-(4-methoxyphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-methoxyphenyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-(4-methoxyphenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-(4-methoxyphenyl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-methoxyphenyl)thiophene-2-sulfonamide Formula: C15H13BrN2O4S2 MolecularWeight: 429.30872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H13BrN2O4S2/c1-9-13(16)14(22-17-9)18-24(19,20)15-12(7-8-23-15)10-3-5-11(21-2)6-4-10/h3-8,18H,1-2H3