(2-bromanyl-4-ethoxycarbonyl-phenyl)sulfonyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]azanide

Systemtic Name: (2-bromanyl-4-ethoxycarbonyl-phenyl)sulfonyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]azanide Openeye Name: (2-bromo-4-ethoxycarbonyl-phenyl)sulfonyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]azanide CAS Name: (2-bromo-4-ethoxycarbonylphenyl)sulfonyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]azanide IUPAC Name: (2-bromo-4-ethoxycarbonylphenyl)sulfonyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]azanide Traditional Name: (2-bromo-4-carbethoxy-phenyl)sulfonyl-[2-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]azanide Formula: C18H15BrN3O5S- MolecularWeight: 465.2978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C3=NN=C(O3)C)Br

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=CC=C2C3=NN=C(O3)C)Br

InChI

InChI=1S/C18H15BrN3O5S/c1-3-26-18(23)12-8-9-16(14(19)10-12)28(24,25)22-15-7-5-4-6-13(15)17-21-20-11(2)27-17/h4-10H,3H2,1-2H3/q-1