N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,5-bis(bromanyl)benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2,5-bis(bromanyl)benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,5-dibromo-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2,5-dibromobenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2,5-dibromobenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2,5-dibromo-benzenesulfonamide Formula: C16H11Br2N5O2S MolecularWeight: 497.16384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Br2N5O2S/c17-11-5-6-12(18)15(7-11)26(24,25)22-13-3-1-2-4-14(13)23-16(20)10(8-19)9-21-23/h1-7,9,22H,20H2