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

Systemtic Name: N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-3-(4-propan-2-ylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-(4-isopropylphenyl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methyl-5-isoxazolyl)-3-(4-propan-2-ylphenyl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-3-(4-propan-2-ylphenyl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-isoxazol-5-yl)-3-p-cumenyl-thiophene-2-sulfonamide Formula: C17H17BrN2O3S2 MolecularWeight: 441.36248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=NOC(=C1Br)NS(=O)(=O)C2=C(C=CS2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C17H17BrN2O3S2/c1-10(2)12-4-6-13(7-5-12)14-8-9-24-17(14)25(21,22)20-16-15(18)11(3)19-23-16/h4-10,20H,1-3H3