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

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

Systemtic Name:N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[3-(2,4-dimethylphenyl)propanoyl]thiophene-3-sulfonamide
Openeye Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[3-(2,4-dimethylphenyl)propanoyl]thiophene-3-sulfonamide
CAS Name:N-(4-bromo-3-methyl-5-isoxazolyl)-2-[3-(2,4-dimethylphenyl)-1-oxopropyl]-3-thiophenesulfonamide
IUPAC Name:N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[3-(2,4-dimethylphenyl)propanoyl]thiophene-3-sulfonamide
Traditional Name:N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[3-(2,4-dimethylphenyl)propanoyl]thiophene-3-sulfonamide
Formula: C19H19BrN2O4S2
MolecularWeight: 483.39916
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br)C


Isomeric SMILES

CC1=CC(=C(C=C1)CCC(=O)C2=C(C=CS2)S(=O)(=O)NC3=C(C(=NO3)C)Br)C


InChI

InChI=1S/C19H19BrN2O4S2/c1-11-4-5-14(12(2)10-11)6-7-15(23)18-16(8-9-27-18)28(24,25)22-19-17(20)13(3)21-26-19/h4-5,8-10,22H,6-7H2,1-3H3


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