N-(4-chlorophenyl)sulfonyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)sulfonyl-2-methoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-(4-chlorophenyl)sulfonyl-2-methoxy-benzenesulfonamide CAS Name: N-(4-chlorophenyl)sulfonyl-2-methoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)sulfonyl-2-methoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(4-chlorophenyl)sulfonyl-2-methoxy-benzenesulfonamide Formula: C16H16ClNO5S2 MolecularWeight: 401.88494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)N(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO5S2/c1-3-12-18(24(19,20)14-10-8-13(17)9-11-14)25(21,22)16-7-5-4-6-15(16)23-2/h3-11H,1,12H2,2H3