4-chloranyl-N-(2-cyanoethyl)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-cyanoethyl)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-chloro-N-(2-cyanoethyl)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-chloro-N-(2-cyanoethyl)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-chloro-N-(2-cyanoethyl)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-chloro-N-(2-cyanoethyl)-3-nitro-N-phenyl-benzenesulfonamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CCC#N)S(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c16-14-8-7-13(11-15(14)19(20)21)24(22,23)18(10-4-9-17)12-5-2-1-3-6-12/h1-3,5-8,11H,4,10H2