4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(5,7-dimethyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(5,7-dimethyl-2-oxo-indol-3-yl)hydrazino]-N-(2,4-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-[(5,7-dimethyl-2-oxo-3-indolyl)hydrazo]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(5,7-dimethyl-2-oxoindol-3-yl)hydrazinyl]-N-(2,4-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-(2-keto-5,7-dimethyl-indol-3-yl)hydrazino]-3-nitro-benzenesulfonamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=C(C4=NC3=O)C)C)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC3=C4C=C(C=C(C4=NC3=O)C)C)[N+](=O)[O-])C

InChI

InChI=1S/C24H23N5O5S/c1-13-5-7-19(15(3)9-13)28-35(33,34)17-6-8-20(21(12-17)29(31)32)26-27-23-18-11-14(2)10-16(4)22(18)25-24(23)30/h5-12,26,28H,1-4H3,(H,25,27,30)