2-nitro-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 2-nitro-N-(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl)-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-2-nitro-N-(2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide CAS Name: 2-nitro-N-[2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 2-nitro-N-(2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl)-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-keto-1-phenyl-2-pyrrolidino-ethyl)-2-nitro-benzenesulfonamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C(C1=CC=CC=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C=CCN(C(C1=CC=CC=C1)C(=O)N2CCCC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5S/c1-2-14-23(30(28,29)19-13-7-6-12-18(19)24(26)27)20(17-10-4-3-5-11-17)21(25)22-15-8-9-16-22/h2-7,10-13,20H,1,8-9,14-16H2