N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-8-sulfonamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-8-sulfonamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-8-sulfonamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-8-quinolinesulfonamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-8-sulfonamide Traditional Name: N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-8-sulfonamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N3O2S2/c1-11-19-14-10-13(7-8-15(14)23-11)20-24(21,22)16-6-2-4-12-5-3-9-18-17(12)16/h2-10,20H,1H3