3-nitro-N-(3-phenylpropyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(3-phenylpropyl)benzenesulfonamide Openeye Name: 3-nitro-N-(3-phenylpropyl)benzenesulfonamide CAS Name: 3-nitro-N-(3-phenylpropyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(3-phenylpropyl)benzenesulfonamide Traditional Name: 3-nitro-N-(3-phenylpropyl)benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c18-17(19)14-9-4-10-15(12-14)22(20,21)16-11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10,12,16H,5,8,11H2