5-chloranyl-3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-2-ylsulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-2-ylsulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-ethyl]sulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-2-ylsulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)propan-2-ylsulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-methyl-ethyl]sulfamoyl]-1H-indole-2-carboxamide Formula: C20H20ClN3O5S MolecularWeight: 449.9079

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC(CC1COC2=CC=CC=C2O1)NS(=O)(=O)C3=C(NC4=C3C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C20H20ClN3O5S/c1-11(8-13-10-28-16-4-2-3-5-17(16)29-13)24-30(26,27)19-14-9-12(21)6-7-15(14)23-18(19)20(22)25/h2-7,9,11,13,23-24H,8,10H2,1H3,(H2,22,25)