3-oxidanylidene-3-phenyl-N-[4-[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 3-oxidanylidene-3-phenyl-N-[4-[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]propanamide Openeye Name: 3-oxo-3-phenyl-N-[4-[(2-thioxo-3H-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]propanamide CAS Name: 3-oxo-3-phenyl-N-[4-[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-oxo-3-phenyl-N-[4-[(2-sulfanylidene-3H-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]propanamide Traditional Name: 3-keto-3-phenyl-N-[4-[(2-thioxo-3H-1,3-benzothiazol-6-yl)sulfamoyl]phenyl]propionamide Formula: C22H17N3O4S3 MolecularWeight: 483.58308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=S)S4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=S)S4

InChI

InChI=1S/C22H17N3O4S3/c26-19(14-4-2-1-3-5-14)13-21(27)23-15-6-9-17(10-7-15)32(28,29)25-16-8-11-18-20(12-16)31-22(30)24-18/h1-12,25H,13H2,(H,23,27)(H,24,30)