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

Systemtic Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]-3-oxopropyl]-4-chlorobenzamide Traditional Name: 4-chloro-N-[3-keto-3-(4-piazthiol-4-ylsulfonylpiperazino)propyl]benzamide Formula: C20H20ClN5O4S2 MolecularWeight: 493.9869

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CCN1C(=O)CCNC(=O)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H20ClN5O4S2/c21-15-6-4-14(5-7-15)20(28)22-9-8-18(27)25-10-12-26(13-11-25)32(29,30)17-3-1-2-16-19(17)24-31-23-16/h1-7H,8-13H2,(H,22,28)