N-(3-azanyl-4-chloranyl-phenyl)-4-chloranyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NC2=CC(=C(C=C2)Cl)N)Cl

InChI

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