N-(4-chlorophenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(4-chlorophenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(4-chlorophenyl)-2-hydroxy-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(4-chlorophenyl)-2-hydroxy-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-chlorophenyl)-2-hydroxy-5-pyrrolidinosulfonyl-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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