2-oxidanylidene-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-(6-sulfamoyl-1,3-benzothiazol-2-yl)-1H-quinoline-4-carboxamide Formula: C17H12N4O4S2 MolecularWeight: 400.43158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O4S2/c18-27(24,25)9-5-6-13-14(7-9)26-17(20-13)21-16(23)11-8-15(22)19-12-4-2-1-3-10(11)12/h1-8H,(H,19,22)(H2,18,24,25)(H,20,21,23)