N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3-bromanyl-benzenesulfonamide

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-3-bromanyl-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3-bromo-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-3-bromobenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-3-bromobenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-3-bromo-benzenesulfonamide Formula: C16H12BrN5O2S MolecularWeight: 418.26778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrN5O2S/c17-12-4-3-5-13(8-12)25(23,24)21-14-6-1-2-7-15(14)22-16(19)11(9-18)10-20-22/h1-8,10,21H,19H2