2-oxidanyl-3-(pyrrolidin-1-ylmethyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-oxidanyl-3-(pyrrolidin-1-ylmethyl)-5-sulfamoyl-benzamide Openeye Name: 2-hydroxy-3-(pyrrolidin-1-ylmethyl)-5-sulfamoyl-benzamide CAS Name: 2-hydroxy-3-(1-pyrrolidinylmethyl)-5-sulfamoylbenzamide IUPAC Name: 2-hydroxy-3-(pyrrolidin-1-ylmethyl)-5-sulfamoylbenzamide Traditional Name: 2-hydroxy-3-(pyrrolidinomethyl)-5-sulfamoyl-benzamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C(=CC(=C2)S(=O)(=O)N)C(=O)N)O

Isomeric SMILES

C1CCN(C1)CC2=C(C(=CC(=C2)S(=O)(=O)N)C(=O)N)O

InChI

InChI=1S/C12H17N3O4S/c13-12(17)10-6-9(20(14,18)19)5-8(11(10)16)7-15-3-1-2-4-15/h5-6,16H,1-4,7H2,(H2,13,17)(H2,14,18,19)