4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Openeye Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-thiazol-2-yl-cyclohexanecarboxamide CAS Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(2-thiazolyl)-1-cyclohexanecarboxamide IUPAC Name: 4-[(2,1,3-benzothiadiazol-4-ylsulfonylamino)methyl]-N-(1,3-thiazol-2-yl)cyclohexane-1-carboxamide Traditional Name: 4-[(piazthiol-4-ylsulfonylamino)methyl]-N-thiazol-2-yl-cyclohexanecarboxamide Formula: C17H19N5O3S3 MolecularWeight: 437.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=NC=CS4

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=NC=CS4

InChI

InChI=1S/C17H19N5O3S3/c23-16(20-17-18-8-9-26-17)12-6-4-11(5-7-12)10-19-28(24,25)14-3-1-2-13-15(14)22-27-21-13/h1-3,8-9,11-12,19H,4-7,10H2,(H,18,20,23)