5-bromanyl-2,3-dimethyl-4-prop-2-ynoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-2,3-dimethyl-4-prop-2-ynoxy-benzenesulfonamide Openeye Name: 5-bromo-2,3-dimethyl-4-prop-2-ynoxy-benzenesulfonamide CAS Name: 5-bromo-2,3-dimethyl-4-prop-2-ynoxybenzenesulfonamide IUPAC Name: 5-bromo-2,3-dimethyl-4-prop-2-ynoxybenzenesulfonamide Traditional Name: 5-bromo-2,3-dimethyl-4-propargyloxy-benzenesulfonamide Formula: C11H12BrNO3S MolecularWeight: 318.18688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1S(=O)(=O)N)Br)OCC#C)C

Isomeric SMILES

CC1=C(C(=C(C=C1S(=O)(=O)N)Br)OCC#C)C

InChI

InChI=1S/C11H12BrNO3S/c1-4-5-16-11-8(3)7(2)10(6-9(11)12)17(13,14)15/h1,6H,5H2,2-3H3,(H2,13,14,15)