4-chloranyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-(5-ethoxy-2-methyl-coumaran-6-yl)-3-sulfamoyl-benzamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O5S/c1-3-25-16-7-12-6-10(2)26-15(12)9-14(16)21-18(22)11-4-5-13(19)17(8-11)27(20,23)24/h4-5,7-10H,3,6H2,1-2H3,(H,21,22)(H2,20,23,24)