4-nitro-N-(1-phenylcyclobutyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(1-phenylcyclobutyl)benzenesulfonamide Openeye Name: 4-nitro-N-(1-phenylcyclobutyl)benzenesulfonamide CAS Name: 4-nitro-N-(1-phenylcyclobutyl)benzenesulfonamide IUPAC Name: 4-nitro-N-(1-phenylcyclobutyl)benzenesulfonamide Traditional Name: 4-nitro-N-(1-phenylcyclobutyl)benzenesulfonamide Formula: C16H16N2O4S MolecularWeight: 332.37424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O4S/c19-18(20)14-7-9-15(10-8-14)23(21,22)17-16(11-4-12-16)13-5-2-1-3-6-13/h1-3,5-10,17H,4,11-12H2