5-bromanyl-N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[(4-methoxy-3-sulfamoyl-phenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-(4-methoxy-3-sulfamoyl-anilino)-2-oxo-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-(4-methoxy-3-sulfamoylanilino)-2-oxoethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-keto-2-(4-methoxy-3-sulfamoyl-anilino)ethyl]-2-furamide Formula: C14H14BrN3O6S MolecularWeight: 432.24646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(O2)Br)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC=C(O2)Br)S(=O)(=O)N

InChI

InChI=1S/C14H14BrN3O6S/c1-23-9-3-2-8(6-11(9)25(16,21)22)18-13(19)7-17-14(20)10-4-5-12(15)24-10/h2-6H,7H2,1H3,(H,17,20)(H,18,19)(H2,16,21,22)