N-(3,4-dichlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[prop-2-enyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: 2-[allyl(2-thienylsulfonyl)amino]-N-(3,4-dichlorophenyl)acetamide Formula: C15H14Cl2N2O3S2 MolecularWeight: 405.31926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CS2

Isomeric SMILES

C=CCN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)S(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C15H14Cl2N2O3S2/c1-2-7-19(24(21,22)15-4-3-8-23-15)10-14(20)18-11-5-6-12(16)13(17)9-11/h2-6,8-9H,1,7,10H2,(H,18,20)