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N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-N-(4-propan-2-ylphenyl)-3-sulfamoyl-thiophene-2-carboxamide

N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-N-(4-propan-2-ylphenyl)-3-sulfamoyl-thiophene-2-carboxamide

Systemtic Name:N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-N-(4-propan-2-ylphenyl)-3-sulfamoyl-thiophene-2-carboxamide
Openeye Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-N-(4-isopropylphenyl)-3-sulfamoyl-thiophene-2-carboxamide
CAS Name:N-(4-bromo-3-methyl-5-isoxazolyl)-N-(4-propan-2-ylphenyl)-3-sulfamoyl-2-thiophenecarboxamide
IUPAC Name:N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-N-(4-propan-2-ylphenyl)-3-sulfamoylthiophene-2-carboxamide
Traditional Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-N-p-cumenyl-3-sulfamoyl-thiophene-2-carboxamide
Formula: C18H18BrN3O4S2
MolecularWeight: 484.38722
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C=CS3)S(=O)(=O)N


Isomeric SMILES

CC1=NOC(=C1Br)N(C2=CC=C(C=C2)C(C)C)C(=O)C3=C(C=CS3)S(=O)(=O)N


InChI

InChI=1S/C18H18BrN3O4S2/c1-10(2)12-4-6-13(7-5-12)22(18-15(19)11(3)21-26-18)17(23)16-14(8-9-27-16)28(20,24)25/h4-10H,1-3H3,(H2,20,24,25)


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