2-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-5-methylsulfonyl-N-prop-2-enyl-benzamide

Systemtic Name: 2-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-5-methylsulfonyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-chloro-N-[(5-chloro-2-thienyl)methyl]-5-methylsulfonyl-benzamide CAS Name: 2-chloro-N-[(5-chloro-2-thiophenyl)methyl]-5-methylsulfonyl-N-prop-2-enylbenzamide IUPAC Name: 2-chloro-N-[(5-chlorothiophen-2-yl)methyl]-5-methylsulfonyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-chloro-N-[(5-chloro-2-thienyl)methyl]-5-mesyl-benzamide Formula: C16H15Cl2NO3S2 MolecularWeight: 404.3312

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(CC=C)CC2=CC=C(S2)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N(CC=C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H15Cl2NO3S2/c1-3-8-19(10-11-4-7-15(18)23-11)16(20)13-9-12(24(2,21)22)5-6-14(13)17/h3-7,9H,1,8,10H2,2H3