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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=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

CCN1C2=CC=CC=C2/C(=N\NC3=C(C=C(C=C3)S(=O)(=O)NC4=C(C=C(C=C4)C)C)[N+](=O)[O-])/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(14-22(20)29(31)32)35(33,34)27-19-11-9-15(2)13-16(19)3/h5-14,25,27H,4H2,1-3H3/b26-23+