3-[2,3-bis(oxidanyl)propyl-methyl-sulfamoyl]-5-chloranyl-1H-indole-2-carboxamide

Systemtic Name: 3-[2,3-bis(oxidanyl)propyl-methyl-sulfamoyl]-5-chloranyl-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[2,3-dihydroxypropyl(methyl)sulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[2,3-dihydroxypropyl(methyl)sulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[2,3-dihydroxypropyl(methyl)sulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[glyceryl(methyl)sulfamoyl]-1H-indole-2-carboxamide Formula: C13H16ClN3O5S MolecularWeight: 361.80124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CO)O)S(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CN(CC(CO)O)S(=O)(=O)C1=C(NC2=C1C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C13H16ClN3O5S/c1-17(5-8(19)6-18)23(21,22)12-9-4-7(14)2-3-10(9)16-11(12)13(15)20/h2-4,8,16,18-19H,5-6H2,1H3,(H2,15,20)