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N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)benzamide

N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)benzamide

Systemtic Name:N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)benzamide
Openeye Name:N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)benzamide
CAS Name:N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)benzamide
IUPAC Name:N-(2,1,3-benzothiadiazol-4-yl)-4-(tert-butylsulfonylamino)benzamide
Traditional Name:4-(tert-butylsulfonylamino)-N-piazthiol-4-yl-benzamide
Formula: C17H18N4O3S2
MolecularWeight: 390.47982
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32


Isomeric SMILES

CC(C)(C)S(=O)(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC3=NSN=C32


InChI

InChI=1S/C17H18N4O3S2/c1-17(2,3)26(23,24)21-12-9-7-11(8-10-12)16(22)18-13-5-4-6-14-15(13)20-25-19-14/h4-10,21H,1-3H3,(H,18,22)


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