3-bromanyl-4-(pentylamino)benzenesulfonamide

Systemtic Name: 3-bromanyl-4-(pentylamino)benzenesulfonamide Openeye Name: 3-bromo-4-(pentylamino)benzenesulfonamide CAS Name: 3-bromo-4-(pentylamino)benzenesulfonamide IUPAC Name: 3-bromo-4-(pentylamino)benzenesulfonamide Traditional Name: 4-(amylamino)-3-bromo-benzenesulfonamide Formula: C11H17BrN2O2S MolecularWeight: 321.23388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=C(C=C1)S(=O)(=O)N)Br

Isomeric SMILES

CCCCCNC1=C(C=C(C=C1)S(=O)(=O)N)Br

InChI

InChI=1S/C11H17BrN2O2S/c1-2-3-4-7-14-11-6-5-9(8-10(11)12)17(13,15)16/h5-6,8,14H,2-4,7H2,1H3,(H2,13,15,16)