N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-(7-bromanyl-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-(7-bromo-5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-methyl-benzenesulfonamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C(=C1)Br)OC(=N2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H19BrN2O3S/c1-3-15-12-19(23)21-20(13-15)24-22(28-21)16-6-8-17(9-7-16)25-29(26,27)18-10-4-14(2)5-11-18/h4-13,25H,3H2,1-2H3