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

Systemtic Name: N-(6-fluoranyl-1,3-benzothiazol-2-yl)-4-(4-methanoylpiperazin-1-yl)sulfonyl-benzamide Openeye Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-formylpiperazin-1-yl)sulfonyl-benzamide CAS Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-[(4-formyl-1-piperazinyl)sulfonyl]benzamide IUPAC Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-formylpiperazin-1-yl)sulfonylbenzamide Traditional Name: N-(6-fluoro-1,3-benzothiazol-2-yl)-4-(4-formylpiperazino)sulfonyl-benzamide Formula: C19H17FN4O4S2 MolecularWeight: 448.491083

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C=O)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)F

InChI

InChI=1S/C19H17FN4O4S2/c20-14-3-6-16-17(11-14)29-19(21-16)22-18(26)13-1-4-15(5-2-13)30(27,28)24-9-7-23(12-25)8-10-24/h1-6,11-12H,7-10H2,(H,21,22,26)