4-ethoxy-N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-ethoxy-N-[3-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-ethoxy-N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-ethoxy-N-[3-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[3-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[3-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-3-keto-propyl]benzenesulfonamide Formula: C21H24N4O5S MolecularWeight: 444.50406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N4O5S/c1-2-30-16-7-9-17(10-8-16)31(28,29)23-12-11-20(26)24-25-21(27)13-15-14-22-19-6-4-3-5-18(15)19/h3-10,14,22-23H,2,11-13H2,1H3,(H,24,26)(H,25,27)