N-(2-methoxyphenyl)-5-nitro-2-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[2-(2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[2-(2-oxo-1-pentyl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[2-(2-oxo-1-pentylindol-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 2-[N'-(1-amyl-2-keto-indolin-3-ylidene)hydrazino]-N-(2-methoxyphenyl)-5-nitro-benzenesulfonamide Formula: C26H27N5O6S MolecularWeight: 537.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=CC=CC=C4OC)C1=O

InChI

InChI=1S/C26H27N5O6S/c1-3-4-9-16-30-22-12-7-5-10-19(22)25(26(30)32)28-27-21-15-14-18(31(33)34)17-24(21)38(35,36)29-20-11-6-8-13-23(20)37-2/h5-8,10-15,17,27,29H,3-4,9,16H2,1-2H3