5-chloranyl-3-(oxan-2-ylmethylsulfamoyl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-(oxan-2-ylmethylsulfamoyl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-(tetrahydropyran-2-ylmethylsulfamoyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-3-(2-oxanylmethylsulfamoyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-(oxan-2-ylmethylsulfamoyl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-(tetrahydropyran-2-ylmethylsulfamoyl)-1H-indole-2-carboxamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1CCOC(C1)CNS(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H18ClN3O4S/c16-9-4-5-12-11(7-9)14(13(19-12)15(17)20)24(21,22)18-8-10-3-1-2-6-23-10/h4-5,7,10,18-19H,1-3,6,8H2,(H2,17,20)