2-(4-cyanophenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]propionamide Formula: C18H18N4O4S MolecularWeight: 386.42492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC=C(C=C1)S(=O)(=O)N)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H18N4O4S/c1-12(15-5-9-17(10-6-15)27(20,24)25)21-22-18(23)13(2)26-16-7-3-14(11-19)4-8-16/h3-10,13H,1-2H3,(H,22,23)(H2,20,24,25)/b21-12+