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

Systemtic Name: (4-bromanyl-2-methoxycarbonyl-phenyl)sulfonyl-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]azanide Openeye Name: (4-bromo-2-methoxycarbonyl-phenyl)sulfonyl-[3-(1-methyltetrazol-5-yl)phenyl]azanide CAS Name: (4-bromo-2-methoxycarbonylphenyl)sulfonyl-[3-(1-methyl-5-tetrazolyl)phenyl]azanide IUPAC Name: (4-bromo-2-methoxycarbonylphenyl)sulfonyl-[3-(1-methyltetrazol-5-yl)phenyl]azanide Traditional Name: (4-bromo-2-carbomethoxy-phenyl)sulfonyl-[3-(1-methyltetrazol-5-yl)phenyl]azanide Formula: C16H13BrN5O4S- MolecularWeight: 451.27452

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)[N-]S(=O)(=O)C3=C(C=C(C=C3)Br)C(=O)OC

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)[N-]S(=O)(=O)C3=C(C=C(C=C3)Br)C(=O)OC

InChI

InChI=1S/C16H13BrN5O4S/c1-22-15(18-20-21-22)10-4-3-5-12(8-10)19-27(24,25)14-7-6-11(17)9-13(14)16(23)26-2/h3-9H,1-2H3/q-1