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

Systemtic Name: 8-ethoxy-N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(2-methyl-1,3-benzothiazol-5-yl)quinoline-5-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)SC(=N4)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)SC(=N4)C)C=CC=N2

InChI

InChI=1S/C19H17N3O3S2/c1-3-25-16-7-9-18(14-5-4-10-20-19(14)16)27(23,24)22-13-6-8-17-15(11-13)21-12(2)26-17/h4-11,22H,3H2,1-2H3