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

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-phenyl-benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-phenyl-benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-phenylbenzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-phenylbenzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-phenyl-benzenesulfonamide Formula: C12H10Br2N2O2S MolecularWeight: 406.093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N2O2S/c13-10-6-8(15)7-11(14)12(10)19(17,18)16-9-4-2-1-3-5-9/h1-7,16H,15H2