(4-bromanyl-2-methoxycarbonyl-phenyl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide

Systemtic Name: (4-bromanyl-2-methoxycarbonyl-phenyl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide Openeye Name: (4-bromo-2-methoxycarbonyl-phenyl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide CAS Name: (4-bromo-2-methoxycarbonylphenyl)sulfonyl-[2-(1-pyrazolylmethyl)phenyl]azanide IUPAC Name: (4-bromo-2-methoxycarbonylphenyl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide Traditional Name: (4-bromo-2-carbomethoxy-phenyl)sulfonyl-[2-(pyrazol-1-ylmethyl)phenyl]azanide Formula: C18H15BrN3O4S- MolecularWeight: 449.2984

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC(=C1)Br)S(=O)(=O)[N-]C2=CC=CC=C2CN3C=CC=N3

Isomeric SMILES

COC(=O)C1=C(C=CC(=C1)Br)S(=O)(=O)[N-]C2=CC=CC=C2CN3C=CC=N3

InChI

InChI=1S/C18H15BrN3O4S/c1-26-18(23)15-11-14(19)7-8-17(15)27(24,25)21-16-6-3-2-5-13(16)12-22-10-4-9-20-22/h2-11H,12H2,1H3/q-1