3-bromanyl-N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-4-methoxy-benzenesulfonamide Openeye Name: 3-bromo-N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-4-methoxy-benzenesulfonamide CAS Name: 3-bromo-N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-4-methoxybenzenesulfonamide IUPAC Name: 3-bromo-N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-4-methoxybenzenesulfonamide Traditional Name: 3-bromo-N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-4-methoxy-benzenesulfonamide Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4)Br

InChI

InChI=1S/C19H17BrN2O4S/c1-25-17-9-8-15(10-16(17)20)27(23,24)22-14-6-4-12(5-7-14)18-11-21-19(26-18)13-2-3-13/h4-11,13,22H,2-3H2,1H3