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N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]thiophene-2-sulfonamide

N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]thiophene-2-sulfonamide

Systemtic Name:N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
Openeye Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-5-(p-tolyl)-3-(p-tolylmethyl)thiophene-2-sulfonamide
CAS Name:N-(4-bromo-3-methyl-5-isoxazolyl)-5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]-2-thiophenesulfonamide
IUPAC Name:N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-5-(4-methylphenyl)-3-[(4-methylphenyl)methyl]thiophene-2-sulfonamide
Traditional Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-methylbenzyl)-5-(p-tolyl)thiophene-2-sulfonamide
Formula: C23H21BrN2O3S2
MolecularWeight: 517.45844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=C(SC(=C2)C3=CC=C(C=C3)C)S(=O)(=O)NC4=C(C(=NO4)C)Br


Isomeric SMILES

CC1=CC=C(C=C1)CC2=C(SC(=C2)C3=CC=C(C=C3)C)S(=O)(=O)NC4=C(C(=NO4)C)Br


InChI

InChI=1S/C23H21BrN2O3S2/c1-14-4-8-17(9-5-14)12-19-13-20(18-10-6-15(2)7-11-18)30-23(19)31(27,28)26-22-21(24)16(3)25-29-22/h4-11,13,26H,12H2,1-3H3


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