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N-(4-fluorophenyl)-2-[methyl-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]amino]ethanamide

N-(4-fluorophenyl)-2-[methyl-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]amino]ethanamide

Systemtic Name:N-(4-fluorophenyl)-2-[methyl-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]amino]ethanamide
Openeye Name:N-(4-fluorophenyl)-2-[methyl-(1-methyl-2-oxo-indolin-5-yl)sulfonyl-amino]acetamide
CAS Name:N-(4-fluorophenyl)-2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]acetamide
IUPAC Name:N-(4-fluorophenyl)-2-[methyl-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]amino]acetamide
Traditional Name:N-(4-fluorophenyl)-2-[(2-keto-1-methyl-indolin-5-yl)sulfonyl-methyl-amino]acetamide
Formula: C18H18FN3O4S
MolecularWeight: 391.416623
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)F


Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)F


InChI

InChI=1S/C18H18FN3O4S/c1-21(11-17(23)20-14-5-3-13(19)4-6-14)27(25,26)15-7-8-16-12(9-15)10-18(24)22(16)2/h3-9H,10-11H2,1-2H3,(H,20,23)


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