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

Systemtic Name: 4-methoxy-3-[[5-(3-phenylphenyl)-1,3-oxazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-methoxy-3-[[5-(3-phenylphenyl)oxazol-2-yl]amino]benzenesulfonamide CAS Name: 4-methoxy-3-[[5-(3-phenylphenyl)-2-oxazolyl]amino]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[5-(3-phenylphenyl)-1,3-oxazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-methoxy-3-[[5-(3-phenylphenyl)oxazol-2-yl]amino]benzenesulfonamide Formula: C22H19N3O4S MolecularWeight: 421.46896

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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=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4S/c1-28-20-11-10-18(30(23,26)27)13-19(20)25-22-24-14-21(29-22)17-9-5-8-16(12-17)15-6-3-2-4-7-15/h2-14H,1H3,(H,24,25)(H2,23,26,27)