4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2-furylmethyleneamino]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2-furanylmethylideneamino]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-furan-2-ylmethylideneamino]benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[(E)-2-furfurylideneamino]benzamide Formula: C18H13Cl2N3O4S MolecularWeight: 438.28452

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=COC(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13Cl2N3O4S/c19-13-4-6-14(7-5-13)23-28(25,26)17-10-12(3-8-16(17)20)18(24)22-21-11-15-2-1-9-27-15/h1-11,23H,(H,22,24)/b21-11+