N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzenesulfonamide

Systemtic Name: N-[1-diazanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-4-fluoranyl-benzenesulfonamide Openeye Name: 4-fluoro-N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-fluoro-N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-fluoro-N-[1-hydrazinyl-3-(1H-indol-3-yl)-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-fluoro-N-[2-hydrazino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]benzenesulfonamide Formula: C17H17FN4O3S MolecularWeight: 376.405283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4O3S/c18-12-5-7-13(8-6-12)26(24,25)22-16(17(23)21-19)9-11-10-20-15-4-2-1-3-14(11)15/h1-8,10,16,20,22H,9,19H2,(H,21,23)