N-[6-(3-oxidanylidenepiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]benzenesulfonamide Openeye Name: N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide CAS Name: N-[6-[oxo-(3-oxo-1-piperazinyl)methyl]-1,3-benzothiazol-2-yl]benzenesulfonamide IUPAC Name: N-[6-(3-oxopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Traditional Name: N-[6-(3-ketopiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]benzenesulfonamide Formula: C18H16N4O4S2 MolecularWeight: 416.47404

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O4S2/c23-16-11-22(9-8-19-16)17(24)12-6-7-14-15(10-12)27-18(20-14)21-28(25,26)13-4-2-1-3-5-13/h1-7,10H,8-9,11H2,(H,19,23)(H,20,21)