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

Systemtic Name: 3-(phenylsulfonylamino)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Openeye Name: 3-(benzenesulfonamido)-N-[3-(2-thioxo-1H-imidazol-3-yl)phenyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[3-(2-sulfanylidene-1H-imidazol-3-yl)phenyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-[3-(2-thioxo-4-imidazolin-1-yl)phenyl]benzamide Formula: C22H18N4O3S2 MolecularWeight: 450.53332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)N4C=CNC4=S

InChI

InChI=1S/C22H18N4O3S2/c27-21(24-17-7-5-9-19(15-17)26-13-12-23-22(26)30)16-6-4-8-18(14-16)25-31(28,29)20-10-2-1-3-11-20/h1-15,25H,(H,23,30)(H,24,27)