N-(1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H22N4O3S2 MolecularWeight: 478.58648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N4O3S2/c29-23(26-24-25-21-11-4-5-12-22(21)32-24)18-7-6-10-20(17-18)33(30,31)28-15-13-27(14-16-28)19-8-2-1-3-9-19/h1-12,17H,13-16H2,(H,25,26,29)