3-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-4,5-dimethoxy-N-[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)Cl)OC

InChI

InChI=1S/C19H20ClN3O5S/c1-27-16-10-12(9-15(20)18(16)28-2)19(24)22-13-5-3-6-14(11-13)29(25,26)23-17-7-4-8-21-17/h3,5-6,9-11H,4,7-8H2,1-2H3,(H,21,23)(H,22,24)