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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]quinoline-8-sulfonamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]quinoline-8-sulfonamide Formula: C18H12ClN3O2S2 MolecularWeight: 401.88978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C18H12ClN3O2S2/c19-14-8-2-1-7-13(14)15-11-25-18(21-15)22-26(23,24)16-9-3-5-12-6-4-10-20-17(12)16/h1-11H,(H,21,22)