N-[(E)-[2-(4-methylphenyl)sulfonylcyclohexylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[2-(4-methylphenyl)sulfonylcyclohexylidene]amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(E)-[2-(p-tolylsulfonyl)cyclohexylidene]amino]aniline CAS Name: N-[(E)-[2-(4-methylphenyl)sulfonylcyclohexylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[2-(4-methylphenyl)sulfonylcyclohexylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-(2-tosylcyclohexylidene)amino]amine Formula: C19H20N4O6S MolecularWeight: 432.4503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2CCCCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C\2CCCC/C2=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6S/c1-13-6-9-15(10-7-13)30(28,29)19-5-3-2-4-17(19)21-20-16-11-8-14(22(24)25)12-18(16)23(26)27/h6-12,19-20H,2-5H2,1H3/b21-17+