N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[4-[(4-fluorophenyl)sulfonylamino]phenyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C23H18FN3O4S MolecularWeight: 451.470123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H18FN3O4S/c1-14-21(19-4-2-3-5-20(19)25-14)22(28)23(29)26-16-8-10-17(11-9-16)27-32(30,31)18-12-6-15(24)7-13-18/h2-13,25,27H,1H3,(H,26,29)