N-(4-chloranyl-2-nitro-phenyl)-N-ethenyl-4-methyl-benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-N-ethenyl-4-methyl-benzenesulfonamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-methyl-N-vinyl-benzenesulfonamide CAS Name: N-(4-chloro-2-nitrophenyl)-N-ethenyl-4-methylbenzenesulfonamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-N-ethenyl-4-methylbenzenesulfonamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-methyl-N-vinyl-benzenesulfonamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C=C)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C=C)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c1-3-17(14-9-6-12(16)10-15(14)18(19)20)23(21,22)13-7-4-11(2)5-8-13/h3-10H,1H2,2H3