N-[[2,6-bis(chloranyl)phenyl]methyl]-2-nitro-benzenesulfinamide

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-nitro-benzenesulfinamide Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-nitro-benzenesulfinamide CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-nitrobenzenesulfinamide IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-nitrobenzenesulfinamide Traditional Name: N-(2,6-dichlorobenzyl)-2-nitro-benzenesulfinamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O3S/c14-10-4-3-5-11(15)9(10)8-16-21(20)13-7-2-1-6-12(13)17(18)19/h1-7,16H,8H2