N-azanyl-N-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonyl-4-chloranyl-benzenecarboximidamide

Systemtic Name: N-azanyl-N-[3,5-bis(chloranyl)-4-(4-nitrophenoxy)phenyl]sulfonyl-4-chloranyl-benzenecarboximidamide Openeye Name: N-amino-4-chloro-N-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-benzamidine CAS Name: N-amino-4-chloro-N-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylbenzenecarboximidamide IUPAC Name: N-amino-4-chloro-N-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonylbenzenecarboximidamide Traditional Name: N-amino-4-chloro-N-[3,5-dichloro-4-(4-nitrophenoxy)phenyl]sulfonyl-benzamidine Formula: C19H13Cl3N4O5S MolecularWeight: 515.75432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N(N)S(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N(N)S(=O)(=O)C2=CC(=C(C(=C2)Cl)OC3=CC=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C19H13Cl3N4O5S/c20-12-3-1-11(2-4-12)19(23)25(24)32(29,30)15-9-16(21)18(17(22)10-15)31-14-7-5-13(6-8-14)26(27)28/h1-10,23H,24H2