2-(4-chlorophenyl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(E)-1-(4-sulfamoylphenyl)ethylideneamino]acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16ClN3O3S/c1-11(13-4-8-15(9-5-13)24(18,22)23)19-20-16(21)10-12-2-6-14(17)7-3-12/h2-9H,10H2,1H3,(H,20,21)(H2,18,22,23)/b19-11+