N-benzo[g][1,3]benzothiazol-2-yl-3-(4-fluorophenyl)sulfonyl-propanamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(4-fluorophenyl)sulfonyl-propanamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(4-fluorophenyl)sulfonyl-propanamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-(4-fluorophenyl)sulfonylpropanamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(4-fluorophenyl)sulfonylpropanamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-(4-fluorophenyl)sulfonyl-propionamide Formula: C20H15FN2O3S2 MolecularWeight: 414.473103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)NC(=O)CCS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H15FN2O3S2/c21-14-6-8-15(9-7-14)28(25,26)12-11-18(24)23-20-22-17-10-5-13-3-1-2-4-16(13)19(17)27-20/h1-10H,11-12H2,(H,22,23,24)