5-chloranyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 5-chloranyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-chloro-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-chloro-2-methoxy-benzenesulfonamide Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C10H12ClNO3S/c1-3-6-12-16(13,14)10-7-8(11)4-5-9(10)15-2/h3-5,7,12H,1,6H2,2H3