N-pyrrolidin-1-yl-2-sulfamoyl-benzamide

Systemtic Name: N-pyrrolidin-1-yl-2-sulfamoyl-benzamide Openeye Name: N-pyrrolidin-1-yl-2-sulfamoyl-benzamide CAS Name: N-(1-pyrrolidinyl)-2-sulfamoylbenzamide IUPAC Name: N-pyrrolidin-1-yl-2-sulfamoylbenzamide Traditional Name: N-pyrrolidino-2-sulfamoyl-benzamide Formula: C11H15N3O3S MolecularWeight: 269.3201

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)NC(=O)C2=CC=CC=C2S(=O)(=O)N

InChI

InChI=1S/C11H15N3O3S/c12-18(16,17)10-6-2-1-5-9(10)11(15)13-14-7-3-4-8-14/h1-2,5-6H,3-4,7-8H2,(H,13,15)(H2,12,16,17)