ethyl 5-[(4-chlorophenyl)sulfonylamino]-2-[(3E)-5-methyliminopenta-1,3-dien-2-yl]oxy-benzoate

Systemtic Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-2-[(3E)-5-methyliminopenta-1,3-dien-2-yl]oxy-benzoate Openeye Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-2-[(E)-1-methylene-4-methylimino-but-2-enoxy]benzoate CAS Name: 5-[(4-chlorophenyl)sulfonylamino]-2-[(3E)-5-methyliminopenta-1,3-dien-2-yl]oxybenzoic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorophenyl)sulfonylamino]-2-[(3E)-5-methyliminopenta-1,3-dien-2-yl]oxybenzoate Traditional Name: 5-[(4-chlorophenyl)sulfonylamino]-2-[(E)-1-methylene-4-methylimino-but-2-enoxy]benzoic acid ethyl ester Formula: C21H21ClN2O5S MolecularWeight: 448.91984

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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)Cl)OC(=C)C=CC=NC

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O5S/c1-4-28-21(25)19-14-17(9-12-20(19)29-15(2)6-5-13-23-3)24-30(26,27)18-10-7-16(22)8-11-18/h5-14,24H,2,4H2,1,3H3/b6-5+,23-13?