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

Systemtic Name: 4-methoxy-3-[[5-(3-pyridin-2-ylphenyl)-1,3-oxazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-methoxy-3-[[5-[3-(2-pyridyl)phenyl]oxazol-2-yl]amino]benzenesulfonamide CAS Name: 4-methoxy-3-[[5-[3-(2-pyridinyl)phenyl]-2-oxazolyl]amino]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[5-(3-pyridin-2-ylphenyl)-1,3-oxazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-methoxy-3-[[5-[3-(2-pyridyl)phenyl]oxazol-2-yl]amino]benzenesulfonamide Formula: C21H18N4O4S MolecularWeight: 422.45702

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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)C4=CC=CC=N4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)NC2=NC=C(O2)C3=CC=CC(=C3)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O4S/c1-28-19-9-8-16(30(22,26)27)12-18(19)25-21-24-13-20(29-21)15-6-4-5-14(11-15)17-7-2-3-10-23-17/h2-13H,1H3,(H,24,25)(H2,22,26,27)