4-nitro-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide Openeye Name: 4-nitro-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzenesulfonamide CAS Name: 4-nitro-N-(5-oxo-1-phenyl-3-pyrrolidinyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzenesulfonamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-4-nitro-benzenesulfonamide Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5S/c20-16-10-12(11-18(16)13-4-2-1-3-5-13)17-25(23,24)15-8-6-14(7-9-15)19(21)22/h1-9,12,17H,10-11H2