N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3-nitro-4-[2-(2-oxo-1-pentylindol-3-ylidene)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(1-amyl-2-keto-indolin-3-ylidene)hydrazino]-N-(4-methoxyphenyl)-3-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)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-])C1=O

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-])C1=O

InChI

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