2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenyl-1,3-oxazol-5-amine

Systemtic Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenyl-1,3-oxazol-5-amine Openeye Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenyl-oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenyl-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-phenyl-1,3-oxazol-5-amine Traditional Name: [2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)oxazol-5-yl]-phenyl-amine Formula: C23H17ClN2O5S MolecularWeight: 468.90948

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)C3=C(OC(=N3)C4=CC=C(C=C4)Cl)NC5=CC=CC=C5

InChI

InChI=1S/C23H17ClN2O5S/c24-16-8-6-15(7-9-16)21-26-23(22(31-21)25-17-4-2-1-3-5-17)32(27,28)18-10-11-19-20(14-18)30-13-12-29-19/h1-11,14,25H,12-13H2