3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)-N,N-bis(prop-2-enyl)benzenesulfonamide

Systemtic Name: 3-nitro-4-(2-oxidanylidenepyrrolidin-1-yl)-N,N-bis(prop-2-enyl)benzenesulfonamide Openeye Name: N,N-diallyl-3-nitro-4-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: 3-nitro-4-(2-oxo-1-pyrrolidinyl)-N,N-bis(prop-2-enyl)benzenesulfonamide IUPAC Name: 3-nitro-4-(2-oxopyrrolidin-1-yl)-N,N-bis(prop-2-enyl)benzenesulfonamide Traditional Name: N,N-diallyl-4-(2-ketopyrrolidino)-3-nitro-benzenesulfonamide Formula: C16H19N3O5S MolecularWeight: 365.40416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O5S/c1-3-9-17(10-4-2)25(23,24)13-7-8-14(15(12-13)19(21)22)18-11-5-6-16(18)20/h3-4,7-8,12H,1-2,5-6,9-11H2