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N-(5-chloranyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

N-(5-chloranyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name:N-(5-chloranyl-2-oxidanyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
Openeye Name:N-(5-chloro-2-hydroxy-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide
CAS Name:N-(5-chloro-2-hydroxyphenyl)-3-(1-pyrrolidinylsulfonyl)benzamide
IUPAC Name:N-(5-chloro-2-hydroxyphenyl)-3-pyrrolidin-1-ylsulfonylbenzamide
Traditional Name:N-(5-chloro-2-hydroxy-phenyl)-3-pyrrolidinosulfonyl-benzamide
Formula: C17H17ClN2O4S
MolecularWeight: 380.84588
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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(=C3)Cl)O


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O


InChI

InChI=1S/C17H17ClN2O4S/c18-13-6-7-16(21)15(11-13)19-17(22)12-4-3-5-14(10-12)25(23,24)20-8-1-2-9-20/h3-7,10-11,21H,1-2,8-9H2,(H,19,22)


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