2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]quinoline-8-sulfonamide

Systemtic Name: 2-[1-(2H-1,2,3-thiadiazol-3-ylamino)hexyl]quinoline-8-sulfonamide Openeye Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]quinoline-8-sulfonamide CAS Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]-8-quinolinesulfonamide IUPAC Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]quinoline-8-sulfonamide Traditional Name: 2-[1-(2H-thiadiazol-3-ylamino)hexyl]quinoline-8-sulfonamide Formula: C17H23N5O2S2 MolecularWeight: 393.52682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=NC2=C(C=CC=C2S(=O)(=O)N)C=C1)NN3C=CSN3

Isomeric SMILES

CCCCCC(C1=NC2=C(C=CC=C2S(=O)(=O)N)C=C1)NN3C=CSN3

InChI

InChI=1S/C17H23N5O2S2/c1-2-3-4-7-15(20-22-11-12-25-21-22)14-10-9-13-6-5-8-16(17(13)19-14)26(18,23)24/h5-6,8-12,15,20-21H,2-4,7H2,1H3,(H2,18,23,24)