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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]quinoline-8-sulfonamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]quinoline-8-sulfonamide Formula: C18H12BrN3O2S2 MolecularWeight: 446.34078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC(=CS3)C4=CC(=CC=C4)Br)N=CC=C2

InChI

InChI=1S/C18H12BrN3O2S2/c19-14-7-1-5-13(10-14)15-11-25-18(21-15)22-26(23,24)16-8-2-4-12-6-3-9-20-17(12)16/h1-11H,(H,21,22)