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

Systemtic Name: 3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-nitro-N-phenyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-nitro-N-phenyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-nitro-N-phenyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-nitro-N-phenyl-4-pyrrolidino-benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c20-19(21)16-12-14(8-9-15(16)18-10-4-5-11-18)24(22,23)17-13-6-2-1-3-7-13/h1-3,6-9,12,17H,4-5,10-11H2