3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-nitro-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-nitro-4-pyrrolidino-benzenesulfonamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c11-18(16,17)8-3-4-9(10(7-8)13(14)15)12-5-1-2-6-12/h3-4,7H,1-2,5-6H2,(H2,11,16,17)