N-[[2,3-bis(chloranyl)phenyl]methyl]-4-chloranyl-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[[2,3-bis(chloranyl)phenyl]methyl]-4-chloranyl-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(2,3-dichlorophenyl)methyl]-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dichlorobenzyl)-N-methyl-3-nitro-benzenesulfonamide Formula: C14H11Cl3N2O4S MolecularWeight: 409.67214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11Cl3N2O4S/c1-18(8-9-3-2-4-12(16)14(9)17)24(22,23)10-5-6-11(15)13(7-10)19(20)21/h2-7H,8H2,1H3