N-[1-[[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]furan-2-carboxamide Openeye Name: N-[2-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-anilino]-1-methyl-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[1-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyanilino]-1-oxopropan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[5-[(4-bromophenyl)sulfamoyl]-2-methoxyanilino]-1-oxopropan-2-yl]furan-2-carboxamide Traditional Name: N-[2-[5-[(4-bromophenyl)sulfamoyl]-2-methoxy-anilino]-2-keto-1-methyl-ethyl]-2-furamide Formula: C21H20BrN3O6S MolecularWeight: 522.369

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)OC)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Br)OC)NC(=O)C3=CC=CO3

InChI

InChI=1S/C21H20BrN3O6S/c1-13(23-21(27)19-4-3-11-31-19)20(26)24-17-12-16(9-10-18(17)30-2)32(28,29)25-15-7-5-14(22)6-8-15/h3-13,25H,1-2H3,(H,23,27)(H,24,26)