N-(1,3-benzothiazol-6-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-8-ethoxy-quinoline-5-sulfonamide Formula: C18H15N3O3S2 MolecularWeight: 385.46

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=CS4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC4=C(C=C3)N=CS4)C=CC=N2

InChI

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