[2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-azanide

Systemtic Name: [2-(5-azanyl-4-cyano-pyrazol-1-yl)phenyl]-(3-bromanyl-5-chloranyl-2-methoxy-phenyl)sulfonyl-azanide Openeye Name: [2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-(3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-azanide CAS Name: [2-(5-amino-4-cyano-1-pyrazolyl)phenyl]-(3-bromo-5-chloro-2-methoxyphenyl)sulfonylazanide IUPAC Name: [2-(5-amino-4-cyanopyrazol-1-yl)phenyl]-(3-bromo-5-chloro-2-methoxyphenyl)sulfonylazanide Traditional Name: [2-(5-amino-4-cyano-pyrazol-1-yl)phenyl]-(3-bromo-5-chloro-2-methoxy-phenyl)sulfonyl-azanide Formula: C17H12BrClN5O3S- MolecularWeight: 481.73088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1S(=O)(=O)[N-]C2=CC=CC=C2N3C(=C(C=N3)C#N)N)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1S(=O)(=O)[N-]C2=CC=CC=C2N3C(=C(C=N3)C#N)N)Cl)Br

InChI

InChI=1S/C17H12BrClN5O3S/c1-27-16-12(18)6-11(19)7-15(16)28(25,26)23-13-4-2-3-5-14(13)24-17(21)10(8-20)9-22-24/h2-7,9H,21H2,1H3/q-1