N-azanyl-N-[3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)phenyl]sulfonyl-pyridine-2-carboximidamide

Systemtic Name: N-azanyl-N-[3,5-bis(chloranyl)-4-(2-chloranyl-4-nitro-phenoxy)phenyl]sulfonyl-pyridine-2-carboximidamide Openeye Name: N-amino-N-[3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)phenyl]sulfonyl-pyridine-2-carboxamidine CAS Name: N-amino-N-[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonyl-2-pyridinecarboximidamide IUPAC Name: N-amino-N-[3,5-dichloro-4-(2-chloro-4-nitrophenoxy)phenyl]sulfonylpyridine-2-carboximidamide Traditional Name: N-amino-N-[3,5-dichloro-4-(2-chloro-4-nitro-phenoxy)phenyl]sulfonyl-picolinamidine Formula: C18H12Cl3N5O5S MolecularWeight: 516.74238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=N)N(N)S(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)C(=N)N(N)S(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H12Cl3N5O5S/c19-12-7-10(26(27)28)4-5-16(12)31-17-13(20)8-11(9-14(17)21)32(29,30)25(23)18(22)15-3-1-2-6-24-15/h1-9,22H,23H2