N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-(4-chlorophenyl)sulfonyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C18H18Cl2N2O4S MolecularWeight: 429.31752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN(CC=C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18Cl2N2O4S/c1-3-10-22(27(24,25)15-7-4-13(19)5-8-15)12-18(23)21-16-11-14(20)6-9-17(16)26-2/h3-9,11H,1,10,12H2,2H3,(H,21,23)