N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: 3-(2-thienylmethylsulfamoyl)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: 3-(2-thenylsulfamoyl)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C21H18N4O3S3 MolecularWeight: 470.58762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCC2=CC=CS2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C21H18N4O3S3/c26-20(24-16-5-2-6-17(13-16)25-10-9-22-21(25)29)15-4-1-8-19(12-15)31(27,28)23-14-18-7-3-11-30-18/h1-13,23H,14H2,(H,22,29)(H,24,26)