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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-phenoxy-thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-phenoxy-thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-phenoxy-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-phenoxythiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-phenoxy-thiophene-3-sulfonamide Formula: C14H11BrN2O4S2 MolecularWeight: 415.28214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(SC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C14H11BrN2O4S2/c1-9-12(15)13(21-16-9)17-23(18,19)11-7-8-22-14(11)20-10-5-3-2-4-6-10/h2-8,17H,1H3