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

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: 5-chloro-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]coumaran-2-carboxamide Formula: C23H21ClN2O6S MolecularWeight: 488.94064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H21ClN2O6S/c1-30-18-7-4-16(5-8-18)26-33(28,29)22-13-17(6-10-20(22)31-2)25-23(27)21-12-14-11-15(24)3-9-19(14)32-21/h3-11,13,21,26H,12H2,1-2H3,(H,25,27)