5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: 5-chloranyl-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]coumaran-2-carboxamide Formula: C22H18Cl2N2O5S MolecularWeight: 493.35972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC3=C(O2)C=CC(=C3)Cl)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18Cl2N2O5S/c1-30-19-9-7-15(12-21(19)32(28,29)26-17-5-3-2-4-16(17)24)25-22(27)20-11-13-10-14(23)6-8-18(13)31-20/h2-10,12,20,26H,11H2,1H3,(H,25,27)