4-(2-methylprop-2-enoxy)-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-methylprop-2-enoxy)-3-nitro-benzenesulfonamide Openeye Name: 4-(2-methylallyloxy)-3-nitro-benzenesulfonamide CAS Name: 4-(2-methylprop-2-enoxy)-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-methylprop-2-enoxy)-3-nitrobenzenesulfonamide Traditional Name: 4-(2-methylallyloxy)-3-nitro-benzenesulfonamide Formula: C10H12N2O5S MolecularWeight: 272.27768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC(=C)COC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C10H12N2O5S/c1-7(2)6-17-10-4-3-8(18(11,15)16)5-9(10)12(13)14/h3-5H,1,6H2,2H3,(H2,11,15,16)