N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-8-ethoxy-quinoline-5-sulfonamide Formula: C20H16ClN3O3S2 MolecularWeight: 445.94234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl)C=CC=N2

InChI

InChI=1S/C20H16ClN3O3S2/c1-2-27-17-9-10-18(15-4-3-11-22-19(15)17)29(25,26)24-20-23-16(12-28-20)13-5-7-14(21)8-6-13/h3-12H,2H2,1H3,(H,23,24)