4-fluoranyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-sulfamoyl-benzamide

Systemtic Name: 4-fluoranyl-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-sulfamoyl-benzamide Openeye Name: 4-fluoro-N-(6-pyrrolidin-1-yl-3-pyridyl)-3-sulfamoyl-benzamide CAS Name: 4-fluoro-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-sulfamoylbenzamide IUPAC Name: 4-fluoro-N-(6-pyrrolidin-1-ylpyridin-3-yl)-3-sulfamoylbenzamide Traditional Name: 4-fluoro-N-(6-pyrrolidino-3-pyridyl)-3-sulfamoyl-benzamide Formula: C16H17FN4O3S MolecularWeight: 364.394583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)C3=CC(=C(C=C3)F)S(=O)(=O)N

InChI

InChI=1S/C16H17FN4O3S/c17-13-5-3-11(9-14(13)25(18,23)24)16(22)20-12-4-6-15(19-10-12)21-7-1-2-8-21/h3-6,9-10H,1-2,7-8H2,(H,20,22)(H2,18,23,24)