N-[3-(1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]phenyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]phenyl]-2-fluoranyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)-4-(p-tolylsulfonylamino)phenyl]-2-fluoro-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]phenyl]-2-fluorobenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)-4-[(4-methylphenyl)sulfonylamino]phenyl]-2-fluorobenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)-4-(tosylamino)phenyl]-2-fluoro-benzamide Formula: C27H20FN3O3S2 MolecularWeight: 517.594403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3F)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3F)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H20FN3O3S2/c1-17-10-13-19(14-11-17)36(33,34)31-23-15-12-18(29-26(32)20-6-2-3-7-22(20)28)16-21(23)27-30-24-8-4-5-9-25(24)35-27/h2-16,31H,1H3,(H,29,32)