5-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-methyl-2-propoxy-benzenesulfonamide Openeye Name: 5-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-methyl-2-propoxybenzenesulfonamide IUPAC Name: 5-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-methyl-2-propoxy-benzenesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C)S(=O)(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C)S(=O)(=O)N

InChI

InChI=1S/C10H15NO3S/c1-3-6-14-9-5-4-8(2)7-10(9)15(11,12)13/h4-5,7H,3,6H2,1-2H3,(H2,11,12,13)