4-chloranyl-N-[2-(methylsulfonylamino)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(methylsulfonylamino)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: 4-chloro-N-[2-(methanesulfonamido)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: 4-chloro-N-[2-(methanesulfonamido)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-chloro-N-[2-(methanesulfonamido)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 4-chloro-3-(2-ketopyrrolidino)-N-[2-(methanesulfonamido)phenyl]benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)N3CCCC3=O

InChI

InChI=1S/C18H18ClN3O4S/c1-27(25,26)21-15-6-3-2-5-14(15)20-18(24)12-8-9-13(19)16(11-12)22-10-4-7-17(22)23/h2-3,5-6,8-9,11,21H,4,7,10H2,1H3,(H,20,24)