2-nitro-N-(2-pyridin-3-ylethyl)benzenesulfonamide

Systemtic Name: 2-nitro-N-(2-pyridin-3-ylethyl)benzenesulfonamide Openeye Name: 2-nitro-N-[2-(3-pyridyl)ethyl]benzenesulfonamide CAS Name: 2-nitro-N-[2-(3-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 2-nitro-N-(2-pyridin-3-ylethyl)benzenesulfonamide Traditional Name: 2-nitro-N-[2-(3-pyridyl)ethyl]benzenesulfonamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NCCC2=CN=CC=C2

InChI

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