N-(2,4-dinitrophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(2,4-dinitrophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N'-(benzenesulfonyl)-N-(2,4-dinitrophenyl)benzamidine CAS Name: N'-(benzenesulfonyl)-N-(2,4-dinitrophenyl)benzenecarboximidamide IUPAC Name: N'-(benzenesulfonyl)-N-(2,4-dinitrophenyl)benzenecarboximidamide Traditional Name: N'-besyl-N-(2,4-dinitrophenyl)benzamidine Formula: C19H14N4O6S MolecularWeight: 426.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N4O6S/c24-22(25)15-11-12-17(18(13-15)23(26)27)20-19(14-7-3-1-4-8-14)21-30(28,29)16-9-5-2-6-10-16/h1-13H,(H,20,21)