N-(4-azanyl-3-chloranyl-phenyl)-5-chloranyl-2-cyano-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-chloranyl-phenyl)-5-chloranyl-2-cyano-benzenesulfonamide Openeye Name: N-(4-amino-3-chloro-phenyl)-5-chloro-2-cyano-benzenesulfonamide CAS Name: N-(4-amino-3-chlorophenyl)-5-chloro-2-cyanobenzenesulfonamide IUPAC Name: N-(4-amino-3-chlorophenyl)-5-chloro-2-cyanobenzenesulfonamide Traditional Name: N-(4-amino-3-chloro-phenyl)-5-chloro-2-cyano-benzenesulfonamide Formula: C13H9Cl2N3O2S MolecularWeight: 342.20046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)Cl)C#N)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1NS(=O)(=O)C2=C(C=CC(=C2)Cl)C#N)Cl)N

InChI

InChI=1S/C13H9Cl2N3O2S/c14-9-2-1-8(7-16)13(5-9)21(19,20)18-10-3-4-12(17)11(15)6-10/h1-6,18H,17H2