3-azanyl-4-bromanyl-2,5-di(propan-2-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-bromanyl-2,5-di(propan-2-yl)benzenesulfonamide Openeye Name: 3-amino-4-bromo-2,5-diisopropyl-benzenesulfonamide CAS Name: 3-amino-4-bromo-2,5-di(propan-2-yl)benzenesulfonamide IUPAC Name: 3-amino-4-bromo-2,5-di(propan-2-yl)benzenesulfonamide Traditional Name: 3-amino-4-bromo-2,5-diisopropyl-benzenesulfonamide Formula: C12H19BrN2O2S MolecularWeight: 335.26046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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