4-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[3-(1H-indol-3-yl)propanoyl]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[[3-(1H-indol-3-yl)-1-oxopropyl]hydrazo]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[3-(1H-indol-3-yl)propanoyl]hydrazinyl]-N-(4-methoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[3-(1H-indol-3-yl)propanoyl]hydrazino]-N-(4-methoxyphenyl)-3-nitro-benzenesulfonamide Formula: C24H23N5O6S MolecularWeight: 509.53432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC(=O)CCC3=CNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C24H23N5O6S/c1-35-18-9-7-17(8-10-18)28-36(33,34)19-11-12-22(23(14-19)29(31)32)26-27-24(30)13-6-16-15-25-21-5-3-2-4-20(16)21/h2-5,7-12,14-15,25-26,28H,6,13H2,1H3,(H,27,30)