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(2R)-5-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-5-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-5-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-5-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-5-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-5-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-5-chloro-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]coumaran-2-carboxamide
Formula: C19H18ClN3O4S
MolecularWeight: 419.88192
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl


Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)[C@H]3CC4=C(O3)C=CC(=C4)Cl


InChI

InChI=1S/C19H18ClN3O4S/c20-13-6-7-16-12(9-13)10-17(27-16)19(24)22-14-3-1-4-15(11-14)28(25,26)23-18-5-2-8-21-18/h1,3-4,6-7,9,11,17H,2,5,8,10H2,(H,21,23)(H,22,24)/t17-/m1/s1


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