2-chloranyl-N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]benzamide

Systemtic Name: 2-chloranyl-N-[2-oxidanylidene-2-[(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)amino]ethyl]benzamide Openeye Name: 2-chloro-N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[2-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 2-chloro-N-[2-(2-hydroxy-5-pyrrolidin-1-ylsulfonylanilino)-2-oxoethyl]benzamide Traditional Name: 2-chloro-N-[2-(2-hydroxy-5-pyrrolidinosulfonyl-anilino)-2-keto-ethyl]benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)CNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O5S/c20-15-6-2-1-5-14(15)19(26)21-12-18(25)22-16-11-13(7-8-17(16)24)29(27,28)23-9-3-4-10-23/h1-2,5-8,11,24H,3-4,9-10,12H2,(H,21,26)(H,22,25)