3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chloranyl-4-methyl-phenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chloranyl-4-methyl-phenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methyl-phenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methylphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3-chloro-4-methylphenyl)propanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C16H15ClN4O3S2 MolecularWeight: 410.8983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H15ClN4O3S2/c1-10-5-6-11(9-12(10)17)19-15(22)7-8-18-26(23,24)14-4-2-3-13-16(14)21-25-20-13/h2-6,9,18H,7-8H2,1H3,(H,19,22)