3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-thiolan-3-ylideneamino]benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-thiolan-3-ylideneamino]benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-tetrahydrothiophen-3-ylideneamino]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-3-thiolanylideneamino]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-thiolan-3-ylideneamino]benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[(E)-tetrahydrothiophen-3-ylideneamino]benzamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC1=NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C\1CSC/C1=N/NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O3S2/c18-15-6-1-2-7-16(15)21-26(23,24)14-5-3-4-12(10-14)17(22)20-19-13-8-9-25-11-13/h1-7,10,21H,8-9,11H2,(H,20,22)/b19-13+