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

Systemtic Name: 5-chloranyl-2-methoxy-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-5-chloro-2-methoxy-N-phenyl-benzenesulfonamide CAS Name: 5-chloro-2-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 5-chloro-2-methoxy-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-5-chloro-2-methoxy-N-phenyl-benzenesulfonamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)N(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO3S/c1-3-11-18(14-7-5-4-6-8-14)22(19,20)16-12-13(17)9-10-15(16)21-2/h3-10,12H,1,11H2,2H3