2-(3,4-dichlorophenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 2-(3,4-dichlorophenyl)-3-nitro-benzenesulfonamide Openeye Name: 2-(3,4-dichlorophenyl)-3-nitro-benzenesulfonamide CAS Name: 2-(3,4-dichlorophenyl)-3-nitrobenzenesulfonamide IUPAC Name: 2-(3,4-dichlorophenyl)-3-nitrobenzenesulfonamide Traditional Name: 2-(3,4-dichlorophenyl)-3-nitro-benzenesulfonamide Formula: C12H8Cl2N2O4S MolecularWeight: 347.17392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O4S/c13-8-5-4-7(6-9(8)14)12-10(16(17)18)2-1-3-11(12)21(15,19)20/h1-6H,(H2,15,19,20)