4-azanyl-2,6-bis(bromanyl)-N-methyl-N-pentan-3-yl-benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-methyl-N-pentan-3-yl-benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(1-ethylpropyl)-N-methyl-benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-methyl-N-pentan-3-ylbenzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-methyl-N-pentan-3-ylbenzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(1-ethylpropyl)-N-methyl-benzenesulfonamide Formula: C12H18Br2N2O2S MolecularWeight: 414.15652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)S(=O)(=O)C1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CCC(CC)N(C)S(=O)(=O)C1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C12H18Br2N2O2S/c1-4-9(5-2)16(3)19(17,18)12-10(13)6-8(15)7-11(12)14/h6-7,9H,4-5,15H2,1-3H3