N-[(3,4-dichlorophenyl)methyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-benzenesulfonamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-3-nitro-benzenesulfonamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3,4-dichlorobenzyl)-3-nitro-benzenesulfonamide Formula: C13H10Cl2N2O4S MolecularWeight: 361.2005

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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