N-(4-chloranyl-3-nitro-phenyl)ethanesulfonamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)ethanesulfonamide Openeye Name: N-(4-chloro-3-nitro-phenyl)ethanesulfonamide CAS Name: N-(4-chloro-3-nitrophenyl)ethanesulfonamide IUPAC Name: N-(4-chloro-3-nitrophenyl)ethanesulfonamide Traditional Name: N-(4-chloro-3-nitro-phenyl)ethanesulfonamide Formula: C8H9ClN2O4S MolecularWeight: 264.68606

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCS(=O)(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C8H9ClN2O4S/c1-2-16(14,15)10-6-3-4-7(9)8(5-6)11(12)13/h3-5,10H,2H2,1H3