3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylphenyl)propanamide

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(2,3-dimethylphenyl)propanamide Traditional Name: N-(2,3-dimethylphenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S2/c1-11-5-3-6-13(12(11)2)19-16(22)9-10-18-26(23,24)15-8-4-7-14-17(15)21-25-20-14/h3-8,18H,9-10H2,1-2H3,(H,19,22)