(E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[5-chloranyl-2-[(6-chloranylnaphthalen-2-yl)methyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-(5-bromanyl-2-methoxy-phenyl)sulfonyl-3-[5-chloranyl-2-[(6-chloranylnaphthalen-2-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[5-chloro-2-[(6-chloro-2-naphthyl)methyl]phenyl]prop-2-enamide CAS Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-[(6-chloro-2-naphthalenyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(5-bromo-2-methoxyphenyl)sulfonyl-3-[5-chloro-2-[(6-chloronaphthalen-2-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(5-bromo-2-methoxy-phenyl)sulfonyl-3-[5-chloro-2-[(6-chloro-2-naphthyl)methyl]phenyl]acrylamide Formula: C27H20BrCl2NO4S MolecularWeight: 605.327

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)C=CC2=C(C=CC(=C2)Cl)CC3=CC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(=O)/C=C/C2=C(C=CC(=C2)Cl)CC3=CC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C27H20BrCl2NO4S/c1-35-25-10-7-22(28)16-26(25)36(33,34)31-27(32)11-6-21-15-24(30)9-5-19(21)13-17-2-3-20-14-23(29)8-4-18(20)12-17/h2-12,14-16H,13H2,1H3,(H,31,32)/b11-6+