4-azanyl-2,6-bis(bromanyl)-N-(3-cyanophenyl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-(3-cyanophenyl)benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(3-cyanophenyl)benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-(3-cyanophenyl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-(3-cyanophenyl)benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(3-cyanophenyl)benzenesulfonamide Formula: C13H9Br2N3O2S MolecularWeight: 431.10246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=C(C=C(C=C2Br)N)Br)C#N

InChI

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