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N-(2-cyanoethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

N-(2-cyanoethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name:N-(2-cyanoethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide
Openeye Name:N-(2-cyanoethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name:N-(2-cyanoethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC Name:N-(2-cyanoethyl)-N-[3-(dimethylamino)-2,2-dimethylpropyl]-2,1,3-benzothiadiazole-4-sulfonamide
Traditional Name:N-(2-cyanoethyl)-N-[3-(dimethylamino)-2,2-dimethyl-propyl]piazthiole-4-sulfonamide
Formula: C16H23N5O2S2
MolecularWeight: 381.51612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN(C)C)CN(CCC#N)S(=O)(=O)C1=CC=CC2=NSN=C21


Isomeric SMILES

CC(C)(CN(C)C)CN(CCC#N)S(=O)(=O)C1=CC=CC2=NSN=C21


InChI

InChI=1S/C16H23N5O2S2/c1-16(2,11-20(3)4)12-21(10-6-9-17)25(22,23)14-8-5-7-13-15(14)19-24-18-13/h5,7-8H,6,10-12H2,1-4H3


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