3-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzenesulfonamide Openeye Name: 3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-nitro-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-nitro-N-[2-(pyrrolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c21-17(19-10-3-4-11-19)15-8-1-2-9-16(15)18-26(24,25)14-7-5-6-13(12-14)20(22)23/h1-2,5-9,12,18H,3-4,10-11H2