3-azanyl-4-chloranyl-N-(2-chlorophenyl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-chloranyl-N-(2-chlorophenyl)benzenesulfonamide Openeye Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzenesulfonamide CAS Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzenesulfonamide IUPAC Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzenesulfonamide Traditional Name: 3-amino-4-chloro-N-(2-chlorophenyl)benzenesulfonamide Formula: C12H10Cl2N2O2S MolecularWeight: 317.191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)N)Cl

InChI

InChI=1S/C12H10Cl2N2O2S/c13-9-6-5-8(7-11(9)15)19(17,18)16-12-4-2-1-3-10(12)14/h1-7,16H,15H2