N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenyl-ethylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenyl-ethylidene]amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(Z)-[1-phenyl-2-(p-tolylsulfonyl)ethylidene]amino]aniline CAS Name: N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[2-(4-methylphenyl)sulfonyl-1-phenylethylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(1-phenyl-2-tosyl-ethylidene)amino]amine Formula: C21H18N4O6S MolecularWeight: 454.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O6S/c1-15-7-10-18(11-8-15)32(30,31)14-20(16-5-3-2-4-6-16)23-22-19-12-9-17(24(26)27)13-21(19)25(28)29/h2-13,22H,14H2,1H3/b23-20+