ethyl 2-[(3E)-4-chloranyl-5-methylimino-penta-1,3-dien-2-yl]oxy-5-[(4-methylphenyl)sulfonylamino]benzoate

Systemtic Name: ethyl 2-[(3E)-4-chloranyl-5-methylimino-penta-1,3-dien-2-yl]oxy-5-[(4-methylphenyl)sulfonylamino]benzoate Openeye Name: ethyl 2-[(E)-3-chloro-1-methylene-4-methylimino-but-2-enoxy]-5-(p-tolylsulfonylamino)benzoate CAS Name: 2-[(3E)-4-chloro-5-methyliminopenta-1,3-dien-2-yl]oxy-5-[(4-methylphenyl)sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-4-chloro-5-methyliminopenta-1,3-dien-2-yl]oxy-5-[(4-methylphenyl)sulfonylamino]benzoate Traditional Name: 2-[(E)-3-chloro-1-methylene-4-methylimino-but-2-enoxy]-5-(tosylamino)benzoic acid ethyl ester Formula: C22H23ClN2O5S MolecularWeight: 462.94642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)OC(=C)C=C(C=NC)Cl

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C)OC(=C)/C=C(\C=NC)/Cl

InChI

InChI=1S/C22H23ClN2O5S/c1-5-29-22(26)20-13-18(25-31(27,28)19-9-6-15(2)7-10-19)8-11-21(20)30-16(3)12-17(23)14-24-4/h6-14,25H,3,5H2,1-2,4H3/b17-12+,24-14?