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

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-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-chlorophenyl)-3-nitro-benzenesulfonamide Formula: C25H24ClN5O5S MolecularWeight: 542.00656

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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)Cl)[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)Cl)[N+](=O)[O-])C1=O

InChI

InChI=1S/C25H24ClN5O5S/c1-2-3-6-15-30-22-8-5-4-7-20(22)24(25(30)32)28-27-21-14-13-19(16-23(21)31(33)34)37(35,36)29-18-11-9-17(26)10-12-18/h4-5,7-14,16,27,29H,2-3,6,15H2,1H3