N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3,4-dimethoxy-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3,4-dimethoxy-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C16H18ClNO4S2 MolecularWeight: 387.90142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H18ClNO4S2/c1-4-9-18(11-12-5-8-16(17)23-12)24(19,20)13-6-7-14(21-2)15(10-13)22-3/h4-8,10H,1,9,11H2,2-3H3