N-methyl-6-[[4-(oxidanylcarbamoyl)phenyl]sulfamoyl]-2,3-dihydro-1H-indene-1-carboxamide

Systemtic Name: N-methyl-6-[[4-(oxidanylcarbamoyl)phenyl]sulfamoyl]-2,3-dihydro-1H-indene-1-carboxamide Openeye Name: 6-[[4-(hydroxycarbamoyl)phenyl]sulfamoyl]-N-methyl-indane-1-carboxamide CAS Name: 6-[[4-[(hydroxyamino)-oxomethyl]phenyl]sulfamoyl]-N-methyl-2,3-dihydro-1H-indene-1-carboxamide IUPAC Name: 6-[[4-(hydroxycarbamoyl)phenyl]sulfamoyl]-N-methyl-2,3-dihydro-1H-indene-1-carboxamide Traditional Name: 6-[[4-(hydroxycarbamoyl)phenyl]sulfamoyl]-N-methyl-indane-1-carboxamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CNC(=O)C1CCC2=C1C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C18H19N3O5S/c1-19-18(23)15-9-5-11-4-8-14(10-16(11)15)27(25,26)21-13-6-2-12(3-7-13)17(22)20-24/h2-4,6-8,10,15,21,24H,5,9H2,1H3,(H,19,23)(H,20,22)