N-[3-(5-chloranyl-2-methanoyl-phenyl)prop-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[3-(5-chloranyl-2-methanoyl-phenyl)prop-2-ynyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[3-(5-chloro-2-formyl-phenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(5-chloro-2-formylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[3-(5-chloro-2-formylphenyl)prop-2-ynyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[3-(5-chloro-2-formyl-phenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C20H18ClNO3S MolecularWeight: 387.87982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC2=C(C=CC(=C2)Cl)C=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC#CC2=C(C=CC(=C2)Cl)C=O

InChI

InChI=1S/C20H18ClNO3S/c1-3-12-22(26(24,25)20-10-6-16(2)7-11-20)13-4-5-17-14-19(21)9-8-18(17)15-23/h3,6-11,14-15H,1,12-13H2,2H3