N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide

Systemtic Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonyl-benzenecarboximidamide Openeye Name: N-(2,4-dinitrophenyl)-N'-(p-tolylsulfonyl)benzamidine CAS Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide IUPAC Name: N-(2,4-dinitrophenyl)-N'-(4-methylphenyl)sulfonylbenzenecarboximidamide Traditional Name: N-(2,4-dinitrophenyl)-N'-tosyl-benzamidine Formula: C20H16N4O6S MolecularWeight: 440.42924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O6S/c1-14-7-10-17(11-8-14)31(29,30)22-20(15-5-3-2-4-6-15)21-18-12-9-16(23(25)26)13-19(18)24(27)28/h2-13H,1H3,(H,21,22)