N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-5-bromo-thiophene-2-sulfonamide Formula: C14H10BrN5O2S2 MolecularWeight: 424.2955

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3C(=C(C=N3)C#N)N

Isomeric SMILES

C1=CC=C(C(=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C14H10BrN5O2S2/c15-12-5-6-13(23-12)24(21,22)19-10-3-1-2-4-11(10)20-14(17)9(7-16)8-18-20/h1-6,8,19H,17H2