5-azanyl-1-[2,6-bis(chloranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]-3-cyano-4-(sulfamoylamino)pyrazole

Systemtic Name: 5-azanyl-1-[2,6-bis(chloranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]phenyl]-3-cyano-4-(sulfamoylamino)pyrazole Openeye Name: 5-amino-3-cyano-1-[2,6-dichloro-4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-4-(sulfamoylamino)pyrazole CAS Name: 5-amino-3-cyano-1-[2,6-dichloro-4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-4-(sulfamoylamino)pyrazole IUPAC Name: 5-amino-3-cyano-1-[2,6-dichloro-4-(pentafluoro-$l^{6}-sulfanyl)phenyl]-4-(sulfamoylamino)pyrazole Traditional Name: 5-amino-3-cyano-1-(2,6-dichloro-4-pentafluoropersulfuranyl-phenyl)-4-(sulfamoylamino)pyrazole Formula: C10H7Cl2F5N6O2S2 MolecularWeight: 473.229596

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)NS(=O)(=O)N)N)Cl)S(F)(F)(F)(F)F

Isomeric SMILES

C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)NS(=O)(=O)N)N)Cl)S(F)(F)(F)(F)F

InChI

InChI=1S/C10H7Cl2F5N6O2S2/c11-5-1-4(27(13,14,15,16)17)2-6(12)9(5)23-10(19)8(7(3-18)21-23)22-26(20,24)25/h1-2,22H,19H2,(H2,20,24,25)