(NE)-N-[3-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide

Systemtic Name: (NE)-N-[3-[(2,5-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NE)-N-[3-(2,5-dimethylanilino)-4-oxo-1-naphthylidene]-3-nitro-benzenesulfonamide CAS Name: (NE)-N-[3-(2,5-dimethylanilino)-4-oxo-1-naphthalenylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NE)-N-[3-(2,5-dimethylanilino)-4-oxonaphthalen-1-ylidene]-3-nitrobenzenesulfonamide Traditional Name: (NE)-N-[3-(2,5-dimethylanilino)-4-keto-1-naphthylidene]-3-nitro-benzenesulfonamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC2=CC(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC2=C/C(=N\S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/C4=CC=CC=C4C2=O

InChI

InChI=1S/C24H19N3O5S/c1-15-10-11-16(2)21(12-15)25-23-14-22(19-8-3-4-9-20(19)24(23)28)26-33(31,32)18-7-5-6-17(13-18)27(29)30/h3-14,25H,1-2H3/b26-22+