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

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(2-oxidanylidene-1-pentyl-indol-3-ylidene)hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-indolin-3-ylidene)hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-(2-oxo-1-pentyl-3-indolylidene)hydrazinyl]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-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-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C27H29N5O5S MolecularWeight: 535.61466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O5S/c1-4-5-8-15-31-24-10-7-6-9-21(24)26(27(31)33)29-28-23-14-12-20(17-25(23)32(34)35)38(36,37)30-22-13-11-18(2)16-19(22)3/h6-7,9-14,16-17,28,30H,4-5,8,15H2,1-3H3