3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]propanamide

Systemtic Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]propanamide Openeye Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]propanamide CAS Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]propanamide IUPAC Name: 3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]propanamide Traditional Name: 3-(4-piazthiol-4-ylsulfonylpiperazino)propionamide Formula: C13H17N5O3S2 MolecularWeight: 355.43578

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)N)S(=O)(=O)C2=CC=CC3=NSN=C32

Isomeric SMILES

C1CN(CCN1CCC(=O)N)S(=O)(=O)C2=CC=CC3=NSN=C32

InChI

InChI=1S/C13H17N5O3S2/c14-12(19)4-5-17-6-8-18(9-7-17)23(20,21)11-3-1-2-10-13(11)16-22-15-10/h1-3H,4-9H2,(H2,14,19)