N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(4-piazthiol-4-ylsulfonylpiperazino)propyl]benzenesulfonamide Formula: C19H21N5O5S3 MolecularWeight: 495.59554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCNS(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H21N5O5S3/c25-18(9-10-20-31(26,27)15-5-2-1-3-6-15)23-11-13-24(14-12-23)32(28,29)17-8-4-7-16-19(17)22-30-21-16/h1-8,20H,9-14H2