N-(5-nitro-2-phenylazanyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(5-nitro-2-phenylazanyl-phenyl)-4-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(2-anilino-5-nitro-phenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-anilino-5-nitrophenyl)-4-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-anilino-5-nitrophenyl)-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-anilino-5-nitro-phenyl)-4-(2-ketopyrrolidino)benzenesulfonamide Formula: C22H20N4O5S MolecularWeight: 452.483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])NC4=CC=CC=C4

InChI

InChI=1S/C22H20N4O5S/c27-22-7-4-14-25(22)17-8-11-19(12-9-17)32(30,31)24-21-15-18(26(28)29)10-13-20(21)23-16-5-2-1-3-6-16/h1-3,5-6,8-13,15,23-24H,4,7,14H2