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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,1,3-benzothiadiazol-4-ylsulfonyl)propanamide Traditional Name: 3-piazthiol-4-ylsulfonyl-N-piperonyl-propionamide Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S2/c21-16(18-9-11-4-5-13-14(8-11)25-10-24-13)6-7-27(22,23)15-3-1-2-12-17(15)20-26-19-12/h1-5,8H,6-7,9-10H2,(H,18,21)