3-chloranyl-N-(2-cyanoethyl)-N,4-dimethyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-cyanoethyl)-N,4-dimethyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2-cyanoethyl)-N,4-dimethyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(2-cyanoethyl)-N,4-dimethyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2-cyanoethyl)-N,4-dimethyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-N-(2-cyanoethyl)-N,4-dimethyl-5-nitro-benzenesulfonamide Formula: C11H12ClN3O4S MolecularWeight: 317.74868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN3O4S/c1-8-10(12)6-9(7-11(8)15(16)17)20(18,19)14(2)5-3-4-13/h6-7H,3,5H2,1-2H3