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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-8-quinolinesulfonamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)quinoline-8-sulfonamide Formula: C16H10N4O4S2 MolecularWeight: 386.405

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])N=CC=C2

InChI

InChI=1S/C16H10N4O4S2/c21-20(22)11-6-7-12-13(9-11)25-16(18-12)19-26(23,24)14-5-1-3-10-4-2-8-17-15(10)14/h1-9H,(H,18,19)