N-(6-bromanyl-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(6-bromanyl-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(6-bromo-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(6-bromo-1,3-benzothiazol-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(6-bromo-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(6-bromo-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Formula: C16H10BrN3O2S2 MolecularWeight: 420.3035

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C16H10BrN3O2S2/c17-11-6-7-12-13(9-11)23-16(19-12)20-24(21,22)14-5-1-3-10-4-2-8-18-15(10)14/h1-9H,(H,19,20)