3-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide Openeye Name: 3-[[5-(3-bromophenyl)oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide CAS Name: 3-[[5-(3-bromophenyl)-2-oxazolyl]amino]-4-methoxybenzenesulfonamide IUPAC Name: 3-[[5-(3-bromophenyl)-1,3-oxazol-2-yl]amino]-4-methoxybenzenesulfonamide Traditional Name: 3-[[5-(3-bromophenyl)oxazol-2-yl]amino]-4-methoxy-benzenesulfonamide Formula: C16H14BrN3O4S MolecularWeight: 424.26906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2=NC=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2=NC=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3O4S/c1-23-14-6-5-12(25(18,21)22)8-13(14)20-16-19-9-15(24-16)10-3-2-4-11(17)7-10/h2-9H,1H3,(H,19,20)(H2,18,21,22)