ethyl (Z)-3-[(4-bromophenyl)amino]-2-(2,4-dichlorophenyl)sulfonyl-prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(4-bromophenyl)amino]-2-(2,4-dichlorophenyl)sulfonyl-prop-2-enoate Openeye Name: ethyl (Z)-3-(4-bromoanilino)-2-(2,4-dichlorophenyl)sulfonyl-prop-2-enoate CAS Name: (Z)-3-(4-bromoanilino)-2-(2,4-dichlorophenyl)sulfonyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(4-bromoanilino)-2-(2,4-dichlorophenyl)sulfonylprop-2-enoate Traditional Name: (Z)-3-(4-bromoanilino)-2-(2,4-dichlorophenyl)sulfonyl-acrylic acid ethyl ester Formula: C17H14BrCl2NO4S MolecularWeight: 479.17236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=CC=C(C=C1)Br)S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC(=O)/C(=C/NC1=CC=C(C=C1)Br)/S(=O)(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H14BrCl2NO4S/c1-2-25-17(22)16(10-21-13-6-3-11(18)4-7-13)26(23,24)15-8-5-12(19)9-14(15)20/h3-10,21H,2H2,1H3/b16-10-