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(3-bromanyl-4-methyl-phenyl)-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide

(3-bromanyl-4-methyl-phenyl)-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide

Systemtic Name:(3-bromanyl-4-methyl-phenyl)-(2-methoxycarbonylthiophen-3-yl)sulfonyl-azanide
Openeye Name:(3-bromo-4-methyl-phenyl)-[(2-methoxycarbonyl-3-thienyl)sulfonyl]azanide
CAS Name:(3-bromo-4-methylphenyl)-[(2-methoxycarbonyl-3-thiophenyl)sulfonyl]azanide
IUPAC Name:(3-bromo-4-methylphenyl)-(2-methoxycarbonylthiophen-3-yl)sulfonylazanide
Traditional Name:(3-bromo-4-methyl-phenyl)-[(2-carbomethoxy-3-thienyl)sulfonyl]azanide
Formula: C13H11BrNO4S2-
MolecularWeight: 389.26474
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=C(SC=C2)C(=O)OC)Br


Isomeric SMILES

CC1=C(C=C(C=C1)[N-]S(=O)(=O)C2=C(SC=C2)C(=O)OC)Br


InChI

InChI=1S/C13H11BrNO4S2/c1-8-3-4-9(7-10(8)14)15-21(17,18)11-5-6-20-12(11)13(16)19-2/h3-7H,1-2H3/q-1


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