N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[3-[4-(3-azanylpropylamino)butylamino]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[3-[4-(3-aminopropylamino)butylamino]propyl]piazthiole-4-sulfonamide Formula: C16H28N6O2S2 MolecularWeight: 400.56252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C16H28N6O2S2/c17-8-4-11-18-9-1-2-10-19-12-5-13-20-26(23,24)15-7-3-6-14-16(15)22-25-21-14/h3,6-7,18-20H,1-2,4-5,8-13,17H2