N-[6-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[6-(4-ethanoylpiperazin-1-yl)carbonyl-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide Openeye Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide CAS Name: N-[6-[(4-acetyl-1-piperazinyl)-oxomethyl]-1,3-benzothiazol-2-yl]-4-methoxybenzenesulfonamide IUPAC Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxybenzenesulfonamide Traditional Name: N-[6-(4-acetylpiperazine-1-carbonyl)-1,3-benzothiazol-2-yl]-4-methoxy-benzenesulfonamide Formula: C21H22N4O5S2 MolecularWeight: 474.55318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O5S2/c1-14(26)24-9-11-25(12-10-24)20(27)15-3-8-18-19(13-15)31-21(22-18)23-32(28,29)17-6-4-16(30-2)5-7-17/h3-8,13H,9-12H2,1-2H3,(H,22,23)