8-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(4-methyl-1,3-benzothiazol-2-yl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(4-methyl-1,3-benzothiazol-2-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=NC4=C(C=CC=C4S3)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC4=C(C=CC=C4S3)C)C=CC=N2

InChI

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