4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: N-(3-nitrophenyl)-4-succinimido-benzenesulfonamide Formula: C16H13N3O6S MolecularWeight: 375.35592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O6S/c20-15-8-9-16(21)18(15)12-4-6-14(7-5-12)26(24,25)17-11-2-1-3-13(10-11)19(22)23/h1-7,10,17H,8-9H2