N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-1-(phenylsulfonyl)methanimidamide

Systemtic Name: N'-[(4-nitrophenyl)amino]-N-(4-nitrophenyl)imino-1-(phenylsulfonyl)methanimidamide Openeye Name: 1-(benzenesulfonyl)-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-formamidine CAS Name: 1-(benzenesulfonyl)-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminomethanimidamide IUPAC Name: 1-(benzenesulfonyl)-N'-(4-nitroanilino)-N-(4-nitrophenyl)iminomethanimidamide Traditional Name: 1-besyl-N'-(4-nitroanilino)-N-(4-nitrophenyl)imino-formamidine Formula: C19H14N6O6S MolecularWeight: 454.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=NNC2=CC=C(C=C2)[N+](=O)[O-])N=NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=N\NC2=CC=C(C=C2)[N+](=O)[O-])/N=NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O6S/c26-24(27)16-10-6-14(7-11-16)20-22-19(32(30,31)18-4-2-1-3-5-18)23-21-15-8-12-17(13-9-15)25(28)29/h1-13,20H/b22-19-,23-21?