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

Systemtic Name: N-(2-cyanoethyl)-N,4-dimethyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-cyanoethyl)-N,4-dimethyl-3-nitro-benzenesulfonamide CAS Name: N-(2-cyanoethyl)-N,4-dimethyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-cyanoethyl)-N,4-dimethyl-3-nitrobenzenesulfonamide Traditional Name: N-(2-cyanoethyl)-N,4-dimethyl-3-nitro-benzenesulfonamide Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O4S/c1-9-4-5-10(8-11(9)14(15)16)19(17,18)13(2)7-3-6-12/h4-5,8H,3,7H2,1-2H3