3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-2-furfurylideneamino]benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=CC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N/N=C/C3=CC=CO3)Cl

InChI

InChI=1S/C18H14ClN3O4S/c19-16-8-1-2-9-17(16)22-27(24,25)15-7-3-5-13(11-15)18(23)21-20-12-14-6-4-10-26-14/h1-12,22H,(H,21,23)/b20-12+