N-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-piazthiol-4-ylsulfonyl-propionamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N3O5S2/c20-15(17-10-4-5-12-13(8-10)24-9-23-12)6-7-26(21,22)14-3-1-2-11-16(14)19-25-18-11/h1-5,8H,6-7,9H2,(H,17,20)