2,4-dinitro-N-[[1-phenyl-2-(phenylsulfonyl)ethylidene]amino]aniline

Systemtic Name: 2,4-dinitro-N-[[1-phenyl-2-(phenylsulfonyl)ethylidene]amino]aniline Openeye Name: N-[[2-(benzenesulfonyl)-1-phenyl-ethylidene]amino]-2,4-dinitro-aniline CAS Name: N-[[2-(benzenesulfonyl)-1-phenylethylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[[2-(benzenesulfonyl)-1-phenylethylidene]amino]-2,4-dinitroaniline Traditional Name: [(2-besyl-1-phenyl-ethylidene)amino]-(2,4-dinitrophenyl)amine Formula: C20H16N4O6S MolecularWeight: 440.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6S/c25-23(26)16-11-12-18(20(13-16)24(27)28)21-22-19(15-7-3-1-4-8-15)14-31(29,30)17-9-5-2-6-10-17/h1-13,21H,14H2