4-chloranyl-3-nitro-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-[4-(2-oxopyrrolidin-1-yl)phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(2-ketopyrrolidino)phenyl]-3-nitro-benzenesulfonamide Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14ClN3O5S/c17-14-8-7-13(10-15(14)20(22)23)26(24,25)18-11-3-5-12(6-4-11)19-9-1-2-16(19)21/h3-8,10,18H,1-2,9H2