4-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-N-phenyl-benzenesulfonamide Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-isoxazol-5-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-5-isoxazolyl)-N-phenylbenzenesulfonamide IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-1,2-oxazol-5-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-(1,3-benzodioxol-5-yl)-N-(4-bromo-3-methyl-isoxazol-5-yl)-N-phenyl-benzenesulfonamide Formula: C23H17BrN2O5S MolecularWeight: 513.36048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1Br)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NOC(=C1Br)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H17BrN2O5S/c1-15-22(24)23(31-25-15)26(18-5-3-2-4-6-18)32(27,28)19-10-7-16(8-11-19)17-9-12-20-21(13-17)30-14-29-20/h2-13H,14H2,1H3