N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Openeye Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]benzenesulfonamide CAS Name: N-(2,4-dimethylphenyl)-3-nitro-4-[(2-oxo-1-naphthalenylidene)methylhydrazo]benzenesulfonamide IUPAC Name: N-(2,4-dimethylphenyl)-3-nitro-4-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]benzenesulfonamide Traditional Name: N-(2,4-dimethylphenyl)-4-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C25H22N4O5S MolecularWeight: 490.53098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NNC=C3C(=O)C=CC4=CC=CC=C43)[N+](=O)[O-])C

InChI

InChI=1S/C25H22N4O5S/c1-16-7-10-22(17(2)13-16)28-35(33,34)19-9-11-23(24(14-19)29(31)32)27-26-15-21-20-6-4-3-5-18(20)8-12-25(21)30/h3-15,26-28H,1-2H3