N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-fluorophenyl)sulfonyl-methyl-amino]ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-fluorophenyl)sulfonyl-methylamino]acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-[(4-fluorophenyl)sulfonyl-methyl-amino]acetamide Formula: C20H16FN3O3S2 MolecularWeight: 429.487743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CN(CC(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H16FN3O3S2/c1-24(29(26,27)15-9-7-14(21)8-10-15)12-18(25)22-20-23-19-16-5-3-2-4-13(16)6-11-17(19)28-20/h2-11H,12H2,1H3,(H,22,23,25)