N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-cyano-benzenesulfonamide

Systemtic Name: N-[4-azanyl-2,6-bis(bromanyl)phenyl]-3-cyano-benzenesulfonamide Openeye Name: N-(4-amino-2,6-dibromo-phenyl)-3-cyano-benzenesulfonamide CAS Name: N-(4-amino-2,6-dibromophenyl)-3-cyanobenzenesulfonamide IUPAC Name: N-(4-amino-2,6-dibromophenyl)-3-cyanobenzenesulfonamide Traditional Name: N-(4-amino-2,6-dibromo-phenyl)-3-cyano-benzenesulfonamide Formula: C13H9Br2N3O2S MolecularWeight: 431.10246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)N)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=C(C=C(C=C2Br)N)Br)C#N

InChI

InChI=1S/C13H9Br2N3O2S/c14-11-5-9(17)6-12(15)13(11)18-21(19,20)10-3-1-2-8(4-10)7-16/h1-6,18H,17H2