5-chloranyl-N-ethyl-4-methyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-ethyl-4-methyl-2-propoxy-benzenesulfonamide Openeye Name: 5-chloro-N-ethyl-4-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-N-ethyl-4-methyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-N-ethyl-4-methyl-2-propoxybenzenesulfonamide Traditional Name: 5-chloro-N-ethyl-4-methyl-2-propoxy-benzenesulfonamide Formula: C12H18ClNO3S MolecularWeight: 291.79422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)C)Cl)S(=O)(=O)NCC

InChI

InChI=1S/C12H18ClNO3S/c1-4-6-17-11-7-9(3)10(13)8-12(11)18(15,16)14-5-2/h7-8,14H,4-6H2,1-3H3