4-chloranyl-N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-[2-(1H-indol-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-oxo-ethyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[2-[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-2-oxoethyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[2-(1H-indol-3-yl)acetyl]hydrazinyl]-2-oxoethyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-[2-(1H-indol-3-yl)acetyl]hydrazino]-2-keto-ethyl]-N-methyl-benzenesulfonamide Formula: C19H19ClN4O4S MolecularWeight: 434.89656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CC(=O)NNC(=O)CC1=CNC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O4S/c1-24(29(27,28)15-8-6-14(20)7-9-15)12-19(26)23-22-18(25)10-13-11-21-17-5-3-2-4-16(13)17/h2-9,11,21H,10,12H2,1H3,(H,22,25)(H,23,26)