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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)ethanoyl]thiophene-3-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[2-(p-tolyl)acetyl]thiophene-3-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-2-[2-(4-methylphenyl)-1-oxoethyl]-3-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-2-[2-(4-methylphenyl)acetyl]thiophene-3-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-2-[2-(p-tolyl)acetyl]thiophene-3-sulfonamide Formula: C17H15BrN2O4S2 MolecularWeight: 455.346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4S2/c1-10-3-5-12(6-4-10)9-13(21)16-14(7-8-25-16)26(22,23)20-17-15(18)11(2)19-24-17/h3-8,20H,9H2,1-2H3