4-chloranyl-3-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-chloro-3-methoxy-benzenesulfonamide CAS Name: 4-chloro-3-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-chloro-3-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-chloro-3-methoxy-benzenesulfonamide Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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