N-(2,4-dimethylphenyl)-2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-(1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-(1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-(1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[(2E)-2-(1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-2-[(N'E)-N'-(1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-5-nitro-benzenesulfonamide Formula: C24H23N5O5S MolecularWeight: 493.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=C(C=C(C=C4)C)C)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)NC4=C(C=C(C=C4)C)C)/C1=O

InChI

InChI=1S/C24H23N5O5S/c1-4-28-21-8-6-5-7-18(21)23(24(28)30)26-25-20-12-10-17(29(31)32)14-22(20)35(33,34)27-19-11-9-15(2)13-16(19)3/h5-14,25,27H,4H2,1-3H3/b26-23+