2-oxidanylidene-N-quinolin-8-yl-3H-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-oxidanylidene-N-quinolin-8-yl-3H-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-oxo-N-(8-quinolyl)-3H-1,3-benzothiazole-6-sulfonamide CAS Name: 2-oxo-N-(8-quinolinyl)-3H-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-oxo-N-quinolin-8-yl-3H-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-keto-N-(8-quinolyl)-3H-1,3-benzothiazole-6-sulfonamide Formula: C16H11N3O3S2 MolecularWeight: 357.40684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)S4)N=CC=C2

InChI

InChI=1S/C16H11N3O3S2/c20-16-18-12-7-6-11(9-14(12)23-16)24(21,22)19-13-5-1-3-10-4-2-8-17-15(10)13/h1-9,19H,(H,18,20)