4-chloranyl-N-[(3-chlorophenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(3-chlorophenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[(3-chlorophenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-chlorobenzyl)-3-nitro-benzenesulfonamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10Cl2N2O4S/c14-10-3-1-2-9(6-10)8-16-22(20,21)11-4-5-12(15)13(7-11)17(18)19/h1-7,16H,8H2