3-bromanyl-4-(2-methylpentylamino)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-(2-methylpentylamino)benzenesulfonamide Openeye Name: 3-bromo-4-(2-methylpentylamino)benzenesulfonamide CAS Name: 3-bromo-4-(2-methylpentylamino)benzenesulfonamide IUPAC Name: 3-bromo-4-(2-methylpentylamino)benzenesulfonamide Traditional Name: 3-bromo-4-(2-methylpentylamino)benzenesulfonamide Formula: C12H19BrN2O2S MolecularWeight: 335.26046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=C(C=C(C=C1)S(=O)(=O)N)Br

Isomeric SMILES

CCCC(C)CNC1=C(C=C(C=C1)S(=O)(=O)N)Br

InChI

InChI=1S/C12H19BrN2O2S/c1-3-4-9(2)8-15-12-6-5-10(7-11(12)13)18(14,16)17/h5-7,9,15H,3-4,8H2,1-2H3,(H2,14,16,17)