3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C19H16ClN3O3S2 MolecularWeight: 433.93164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC(=CC=C2)Cl)/C3=CC=CS3

InChI

InChI=1S/C19H16ClN3O3S2/c1-13(18-9-4-10-27-18)21-22-19(24)14-5-2-8-17(11-14)28(25,26)23-16-7-3-6-15(20)12-16/h2-12,23H,1H3,(H,22,24)/b21-13+