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

Systemtic Name: N-(2-bromoethyl)-N-(4-chloranyl-2-nitro-phenyl)-4-methyl-benzenesulfonamide Openeye Name: N-(2-bromoethyl)-N-(4-chloro-2-nitro-phenyl)-4-methyl-benzenesulfonamide CAS Name: N-(2-bromoethyl)-N-(4-chloro-2-nitrophenyl)-4-methylbenzenesulfonamide IUPAC Name: N-(2-bromoethyl)-N-(4-chloro-2-nitrophenyl)-4-methylbenzenesulfonamide Traditional Name: N-(2-bromoethyl)-N-(4-chloro-2-nitro-phenyl)-4-methyl-benzenesulfonamide Formula: C15H14BrClN2O4S MolecularWeight: 433.70466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrClN2O4S/c1-11-2-5-13(6-3-11)24(22,23)18(9-8-16)14-7-4-12(17)10-15(14)19(20)21/h2-7,10H,8-9H2,1H3