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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(2-methanoylphenyl)thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(2-formylphenyl)thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-5-(2-formylphenyl)-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(2-formylphenyl)thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(2-formylphenyl)thiophene-3-sulfonamide Formula: C15H11BrN2O4S2 MolecularWeight: 427.29284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=CSC(=C2)C3=CC=CC=C3C=O

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=CSC(=C2)C3=CC=CC=C3C=O

InChI

InChI=1S/C15H11BrN2O4S2/c1-9-14(16)15(22-17-9)18-24(20,21)11-6-13(23-8-11)12-5-3-2-4-10(12)7-19/h2-8,18H,1H3