3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide Openeye Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-furyl)ethylideneamino]benzamide CAS Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-furanyl)ethylideneamino]benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide Traditional Name: 3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-1-(2-furyl)ethylideneamino]benzamide Formula: C19H16ClN3O4S MolecularWeight: 417.86604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)C3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)/C3=CC=CO3

InChI

InChI=1S/C19H16ClN3O4S/c1-13(18-6-3-11-27-18)21-22-19(24)14-4-2-5-17(12-14)28(25,26)23-16-9-7-15(20)8-10-16/h2-12,23H,1H3,(H,22,24)/b21-13+