4-azanyl-N-(1-methylpyrrolidin-3-yl)-3,5-dinitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(1-methylpyrrolidin-3-yl)-3,5-dinitro-benzenesulfonamide Openeye Name: 4-amino-N-(1-methylpyrrolidin-3-yl)-3,5-dinitro-benzenesulfonamide CAS Name: 4-amino-N-(1-methyl-3-pyrrolidinyl)-3,5-dinitrobenzenesulfonamide IUPAC Name: 4-amino-N-(1-methylpyrrolidin-3-yl)-3,5-dinitrobenzenesulfonamide Traditional Name: 4-amino-N-(1-methylpyrrolidin-3-yl)-3,5-dinitro-benzenesulfonamide Formula: C11H15N5O6S MolecularWeight: 345.3317

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])N)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(C1)NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N5O6S/c1-14-3-2-7(6-14)13-23(21,22)8-4-9(15(17)18)11(12)10(5-8)16(19)20/h4-5,7,13H,2-3,6,12H2,1H3