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

Systemtic Name: N-[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-2-bromanyl-4,5-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-bromo-4,5-dimethoxy-benzenesulfonamide CAS Name: N-[2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-2-bromo-4,5-dimethoxybenzenesulfonamide IUPAC Name: N-[2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-2-bromo-4,5-dimethoxybenzenesulfonamide Traditional Name: N-[2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-2-bromo-4,5-dimethoxy-benzenesulfonamide Formula: C18H16BrN5O4S MolecularWeight: 478.31974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

Isomeric SMILES

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NC2=CC=CC=C2N3C(=C(C=N3)C#N)N

InChI

InChI=1S/C18H16BrN5O4S/c1-27-15-7-12(19)17(8-16(15)28-2)29(25,26)23-13-5-3-4-6-14(13)24-18(21)11(9-20)10-22-24/h3-8,10,23H,21H2,1-2H3