4-azanyl-2,6-bis(bromanyl)-N-(5-methylhexan-2-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2,6-bis(bromanyl)-N-(5-methylhexan-2-yl)benzenesulfonamide Openeye Name: 4-amino-2,6-dibromo-N-(1,4-dimethylpentyl)benzenesulfonamide CAS Name: 4-amino-2,6-dibromo-N-(5-methylhexan-2-yl)benzenesulfonamide IUPAC Name: 4-amino-2,6-dibromo-N-(5-methylhexan-2-yl)benzenesulfonamide Traditional Name: 4-amino-2,6-dibromo-N-(1,4-dimethylpentyl)benzenesulfonamide Formula: C13H20Br2N2O2S MolecularWeight: 428.1831

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20Br2N2O2S/c1-8(2)4-5-9(3)17-20(18,19)13-11(14)6-10(16)7-12(13)15/h6-9,17H,4-5,16H2,1-3H3