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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-(2-ketopyrrolidino)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)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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