N-[1-(2,4-dinitrophenyl)pyridin-4-ylidene]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-(2,4-dinitrophenyl)pyridin-4-ylidene]-4-methyl-benzenesulfonamide Openeye Name: N-[1-(2,4-dinitrophenyl)-4-pyridylidene]-4-methyl-benzenesulfonamide CAS Name: N-[1-(2,4-dinitrophenyl)-4-pyridinylidene]-4-methylbenzenesulfonamide IUPAC Name: N-[1-(2,4-dinitrophenyl)pyridin-4-ylidene]-4-methylbenzenesulfonamide Traditional Name: N-[1-(2,4-dinitrophenyl)-4-pyridylidene]-4-methyl-benzenesulfonamide Formula: C18H14N4O6S MolecularWeight: 414.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CN(C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=C2C=CN(C=C2)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O6S/c1-13-2-5-16(6-3-13)29(27,28)19-14-8-10-20(11-9-14)17-7-4-15(21(23)24)12-18(17)22(25)26/h2-12H,1H3