(NZ)-N-[2-(phenylcarbonyl)thiochromen-4-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-N-[2-(phenylcarbonyl)thiochromen-4-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(2-benzoylthiochromen-4-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(2-benzoyl-1-benzothiopyran-4-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(2-benzoylthiochromen-4-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(2-benzoylthiochromen-4-ylidene)benzenesulfonamide Formula: C22H15NO3S2 MolecularWeight: 405.4894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4S2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4S2

InChI

InChI=1S/C22H15NO3S2/c24-22(16-9-3-1-4-10-16)21-15-19(18-13-7-8-14-20(18)27-21)23-28(25,26)17-11-5-2-6-12-17/h1-15H/b23-19-