2-fluoranyl-N-[1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 2-fluoranyl-N-[1-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 2-fluoro-N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide CAS Name: 2-fluoro-N-[1-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 2-fluoro-N-[1-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 2-fluoro-N-[1-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]-2-methyl-propyl]benzenesulfonamide Formula: C21H23FN4O4S MolecularWeight: 446.495123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)CC1=CNC2=CC=CC=C21)NS(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H23FN4O4S/c1-13(2)20(26-31(29,30)18-10-6-4-8-16(18)22)21(28)25-24-19(27)11-14-12-23-17-9-5-3-7-15(14)17/h3-10,12-13,20,23,26H,11H2,1-2H3,(H,24,27)(H,25,28)