N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]methanesulfonamide

Systemtic Name: N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]methanesulfonamide Openeye Name: N-methyl-N-[1-(6-nitro-2-quinolyl)pyrrolidin-3-yl]methanesulfonamide CAS Name: N-methyl-N-[1-(6-nitro-2-quinolinyl)-3-pyrrolidinyl]methanesulfonamide IUPAC Name: N-methyl-N-[1-(6-nitroquinolin-2-yl)pyrrolidin-3-yl]methanesulfonamide Traditional Name: N-methyl-N-[1-(6-nitro-2-quinolyl)pyrrolidin-3-yl]methanesulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C

Isomeric SMILES

CN(C1CCN(C1)C2=NC3=C(C=C2)C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C

InChI

InChI=1S/C15H18N4O4S/c1-17(24(2,22)23)13-7-8-18(10-13)15-6-3-11-9-12(19(20)21)4-5-14(11)16-15/h3-6,9,13H,7-8,10H2,1-2H3