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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-3-thienylmethyleneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-3-thiophenylmethylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-thiophen-3-ylmethylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-3-thenylideneamino]benzamide Formula: C18H14ClN3O3S2 MolecularWeight: 419.90506

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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=CSC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O3S2/c19-16-6-1-2-7-17(16)22-27(24,25)15-5-3-4-14(10-15)18(23)21-20-11-13-8-9-26-12-13/h1-12,22H,(H,21,23)/b20-11+