N-(2-azanylethyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(2-azanylethyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-aminoethyl)piazthiole-4-sulfonamide Formula: C8H10N4O2S2 MolecularWeight: 258.3206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2S2/c9-4-5-10-16(13,14)7-3-1-2-6-8(7)12-15-11-6/h1-3,10H,4-5,9H2