N-[1,3-bis-(4-methylphenyl)sulfonylpropan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[1,3-bis-(4-methylphenyl)sulfonylpropan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[[2-(p-tolylsulfonyl)-1-(p-tolylsulfonylmethyl)ethylidene]amino]aniline CAS Name: N-[1,3-bis-(4-methylphenyl)sulfonylpropan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[1,3-bis-(4-methylphenyl)sulfonylpropan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[[2-tosyl-1-(tosylmethyl)ethylidene]amino]amine Formula: C23H22N4O8S2 MolecularWeight: 546.57278

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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-])CS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O8S2/c1-16-3-8-20(9-4-16)36(32,33)14-18(15-37(34,35)21-10-5-17(2)6-11-21)24-25-22-12-7-19(26(28)29)13-23(22)27(30)31/h3-13,25H,14-15H2,1-2H3