5-chloranyl-3-[methyl(oxan-4-yl)sulfamoyl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-3-[methyl(oxan-4-yl)sulfamoyl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-3-[methyl(tetrahydropyran-4-yl)sulfamoyl]-1H-indole-2-carboxamide CAS Name: 5-chloro-3-[methyl(4-oxanyl)sulfamoyl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-3-[methyl(oxan-4-yl)sulfamoyl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-3-[methyl(tetrahydropyran-4-yl)sulfamoyl]-1H-indole-2-carboxamide Formula: C15H18ClN3O4S MolecularWeight: 371.83912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CN(C1CCOCC1)S(=O)(=O)C2=C(NC3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C15H18ClN3O4S/c1-19(10-4-6-23-7-5-10)24(21,22)14-11-8-9(16)2-3-12(11)18-13(14)15(17)20/h2-3,8,10,18H,4-7H2,1H3,(H2,17,20)