ethyl 4-[[(Z)-N-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoate

Systemtic Name: ethyl 4-[[(Z)-N-(5-bromanyl-2-ethoxy-phenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoate Openeye Name: ethyl 4-[[(Z)-N-(5-bromo-2-ethoxy-phenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoate CAS Name: 4-[[(Z)-(5-bromo-2-ethoxyphenyl)sulfonylimino-phenylmethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-N-(5-bromo-2-ethoxyphenyl)sulfonyl-C-phenylcarbonimidoyl]amino]benzoate Traditional Name: 4-[[(Z)-N-(5-bromo-2-ethoxy-phenyl)sulfonyl-C-phenyl-carbonimidoyl]amino]benzoic acid ethyl ester Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)N=C(C2=CC=CC=C2)NC3=CC=C(C=C3)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)/N=C(/C2=CC=CC=C2)\NC3=CC=C(C=C3)C(=O)OCC

InChI

InChI=1S/C24H23BrN2O5S/c1-3-31-21-15-12-19(25)16-22(21)33(29,30)27-23(17-8-6-5-7-9-17)26-20-13-10-18(11-14-20)24(28)32-4-2/h5-16H,3-4H2,1-2H3,(H,26,27)