4-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-nitro-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-nitro-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-nitro-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4S/c17-16(18)12-4-6-13(7-5-12)21(19,20)15-10-8-11-3-1-2-9-14-11/h1-7,9,15H,8,10H2