3-methyl-4-propoxy-benzenesulfonamide

Systemtic Name: 3-methyl-4-propoxy-benzenesulfonamide Openeye Name: 3-methyl-4-propoxy-benzenesulfonamide CAS Name: 3-methyl-4-propoxybenzenesulfonamide IUPAC Name: 3-methyl-4-propoxybenzenesulfonamide Traditional Name: 3-methyl-4-propoxy-benzenesulfonamide Formula: C10H15NO3S MolecularWeight: 229.296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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