2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-cyclohexyl-N-methyl-benzamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloranyl-N-cyclohexyl-N-methyl-benzamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-cyclohexyl-N-methyl-benzamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-cyclohexyl-N-methylbenzamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-4-chloro-N-cyclohexyl-N-methylbenzamide Traditional Name: 4-chloro-N-cyclohexyl-N-methyl-2-(piazthiol-4-ylsulfonylamino)benzamide Formula: C20H21ClN4O3S2 MolecularWeight: 464.98874

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CN(C1CCCCC1)C(=O)C2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H21ClN4O3S2/c1-25(14-6-3-2-4-7-14)20(26)15-11-10-13(21)12-17(15)24-30(27,28)18-9-5-8-16-19(18)23-29-22-16/h5,8-12,14,24H,2-4,6-7H2,1H3