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

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-methyl-N-pentyl-benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-methyl-N-pentyl-benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-methyl-N-pentylbenzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-methyl-N-pentylbenzenesulfonamide Traditional Name: 4-amino-N-amyl-2,6-dibromo-N-methyl-benzenesulfonamide Formula: C12H18Br2N2O2S MolecularWeight: 414.15652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C)S(=O)(=O)C1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CCCCCN(C)S(=O)(=O)C1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C12H18Br2N2O2S/c1-3-4-5-6-16(2)19(17,18)12-10(13)7-9(15)8-11(12)14/h7-8H,3-6,15H2,1-2H3