N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N3O3S2/c1-2-24-13-8-9-14-15(11-13)25-18(20-14)21-26(22,23)16-7-3-5-12-6-4-10-19-17(12)16/h3-11H,2H2,1H3,(H,20,21)