2-azanyl-5-nitro-3-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 2-azanyl-5-nitro-3-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 2-amino-5-nitro-3-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 2-amino-5-nitro-3-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 2-amino-5-nitro-3-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 2-amino-5-nitro-3-pyrrolidino-benzenesulfonamide Formula: C10H14N4O4S MolecularWeight: 286.30756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=CC(=C2N)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC(=CC(=C2N)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H14N4O4S/c11-10-8(13-3-1-2-4-13)5-7(14(15)16)6-9(10)19(12,17)18/h5-6H,1-4,11H2,(H2,12,17,18)