2-quinolin-2-ylsulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-quinolin-2-ylsulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-quinolylsulfanyl)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(2-quinolinylthio)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-quinolin-2-ylsulfanyl-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(2-quinolylthio)-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)acetamide Formula: C18H14N4O3S3 MolecularWeight: 430.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14N4O3S3/c19-28(24,25)12-6-7-14-15(9-12)27-18(21-14)22-16(23)10-26-17-8-5-11-3-1-2-4-13(11)20-17/h1-9H,10H2,(H2,19,24,25)(H,21,22,23)