N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-phenylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-3-(4-phenylpiperazino)sulfonyl-benzamide Formula: C24H21FN4O3S2 MolecularWeight: 496.576943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)F

InChI

InChI=1S/C24H21FN4O3S2/c25-18-9-10-21-22(16-18)33-24(26-21)27-23(30)17-5-4-8-20(15-17)34(31,32)29-13-11-28(12-14-29)19-6-2-1-3-7-19/h1-10,15-16H,11-14H2,(H,26,27,30)