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

Systemtic Name: 4-chloranyl-3-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide Openeye Name: 4-chloro-3-nitro-N-[2-(2-pyridyl)ethyl]benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-(2-pyridinyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-3-nitro-N-(2-pyridin-2-ylethyl)benzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[2-(2-pyridyl)ethyl]benzenesulfonamide Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12ClN3O4S/c14-12-5-4-11(9-13(12)17(18)19)22(20,21)16-8-6-10-3-1-2-7-15-10/h1-5,7,9,16H,6,8H2