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

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-(piazthiol-4-ylsulfonylamino)propionamide Formula: C17H18N4O5S2 MolecularWeight: 422.47862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=CC3=NSN=C32)OC

InChI

InChI=1S/C17H18N4O5S2/c1-25-13-7-6-11(10-14(13)26-2)19-16(22)8-9-18-28(23,24)15-5-3-4-12-17(15)21-27-20-12/h3-7,10,18H,8-9H2,1-2H3,(H,19,22)