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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)NC)Cl

InChI

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