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

Systemtic Name: 4-chloranyl-N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-nitro-benzenesulfonamide Formula: C16H13Cl2N3O5S MolecularWeight: 430.26252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2N3O5S/c17-12-5-4-11(9-15(12)21(23)24)27(25,26)19-10-3-6-14(13(18)8-10)20-7-1-2-16(20)22/h3-6,8-9,19H,1-2,7H2