N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]benzamide

Systemtic Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethyl]benzamide Openeye Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide CAS Name: N-methyl-3-[(4-methyl-1-piperazinyl)sulfonyl]-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide IUPAC Name: N-methyl-3-(4-methylpiperazin-1-yl)sulfonyl-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]benzamide Traditional Name: N-[2-keto-2-(2,3,4-trifluoroanilino)ethyl]-N-methyl-3-(4-methylpiperazino)sulfonyl-benzamide Formula: C21H23F3N4O4S MolecularWeight: 484.49193

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)N(C)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C21H23F3N4O4S/c1-26-8-10-28(11-9-26)33(31,32)15-5-3-4-14(12-15)21(30)27(2)13-18(29)25-17-7-6-16(22)19(23)20(17)24/h3-7,12H,8-11,13H2,1-2H3,(H,25,29)