5-chloranyl-4-methyl-N-prop-2-enyl-2-propoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-4-methyl-N-prop-2-enyl-2-propoxy-benzenesulfonamide Openeye Name: N-allyl-5-chloro-4-methyl-2-propoxy-benzenesulfonamide CAS Name: 5-chloro-4-methyl-N-prop-2-enyl-2-propoxybenzenesulfonamide IUPAC Name: 5-chloro-4-methyl-N-prop-2-enyl-2-propoxybenzenesulfonamide Traditional Name: N-allyl-5-chloro-4-methyl-2-propoxy-benzenesulfonamide Formula: C13H18ClNO3S MolecularWeight: 303.80492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClNO3S/c1-4-6-15-19(16,17)13-9-11(14)10(3)8-12(13)18-7-5-2/h4,8-9,15H,1,5-7H2,2-3H3