(Z)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile Openeye Name: (Z)-3-(4-bromo-2-chloro-anilino)-2-(4-methoxyphenyl)sulfonyl-prop-2-enenitrile CAS Name: (Z)-3-(4-bromo-2-chloroanilino)-2-(4-methoxyphenyl)sulfonyl-2-propenenitrile IUPAC Name: (Z)-3-(4-bromo-2-chloroanilino)-2-(4-methoxyphenyl)sulfonylprop-2-enenitrile Traditional Name: (Z)-3-(4-bromo-2-chloro-anilino)-2-(4-methoxyphenyl)sulfonyl-acrylonitrile Formula: C16H12BrClN2O3S MolecularWeight: 427.70008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C(=CNC2=C(C=C(C=C2)Br)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/C(=C\NC2=C(C=C(C=C2)Br)Cl)/C#N

InChI

InChI=1S/C16H12BrClN2O3S/c1-23-12-3-5-13(6-4-12)24(21,22)14(9-19)10-20-16-7-2-11(17)8-15(16)18/h2-8,10,20H,1H3/b14-10-