4-chloranyl-2,5-dimethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-3-nitro-benzenesulfonamide Formula: C8H9ClN2O4S MolecularWeight: 264.68606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])C)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)[N+](=O)[O-])C)S(=O)(=O)N

InChI

InChI=1S/C8H9ClN2O4S/c1-4-3-6(16(10,14)15)5(2)8(7(4)9)11(12)13/h3H,1-2H3,(H2,10,14,15)