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

Systemtic Name: 5-bromanyl-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-[4-(4-methylphenyl)-2-oxazolyl]phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-[4-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-[4-(p-tolyl)oxazol-2-yl]phenyl]thiophene-2-sulfonamide Formula: C20H15BrN2O3S2 MolecularWeight: 475.3787

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=COC(=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C20H15BrN2O3S2/c1-13-5-7-14(8-6-13)17-12-26-20(22-17)15-3-2-4-16(11-15)23-28(24,25)19-10-9-18(21)27-19/h2-12,23H,1H3