N-(3-oxidanylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-oxidanylpyridin-2-yl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-hydroxy-2-pyridyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(3-hydroxy-2-pyridinyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-hydroxypyridin-2-yl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-hydroxy-2-pyridyl)-3-pyrrolidinosulfonyl-benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC=N3)O

InChI

InChI=1S/C16H17N3O4S/c20-14-7-4-8-17-15(14)18-16(21)12-5-3-6-13(11-12)24(22,23)19-9-1-2-10-19/h3-8,11,20H,1-2,9-10H2,(H,17,18,21)