2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C20H18N4O3S3 MolecularWeight: 458.57692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H18N4O3S3/c1-11-4-3-5-14-12(2)8-18(24-19(11)14)28-10-17(25)23-20-22-15-7-6-13(30(21,26)27)9-16(15)29-20/h3-9H,10H2,1-2H3,(H2,21,26,27)(H,22,23,25)