2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-(piazthiol-4-ylsulfonylamino)butyramide Formula: C18H16ClN5O3S3 MolecularWeight: 481.99934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC(C)C(C(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H16ClN5O3S3/c1-9(2)15(17(25)21-18-20-11-7-6-10(19)8-13(11)28-18)24-30(26,27)14-5-3-4-12-16(14)23-29-22-12/h3-9,15,24H,1-2H3,(H,20,21,25)