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

Systemtic Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enyl-1,3-oxazol-5-amine Openeye Name: N-allyl-2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)oxazol-5-amine CAS Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enyl-5-oxazolamine IUPAC Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-N-prop-2-enyl-1,3-oxazol-5-amine Traditional Name: allyl-[2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)oxazol-5-yl]amine Formula: C20H17ClN2O5S MolecularWeight: 432.87738

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C=CCNC1=C(N=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H17ClN2O5S/c1-2-9-22-19-20(23-18(28-19)13-3-5-14(21)6-4-13)29(24,25)15-7-8-16-17(12-15)27-11-10-26-16/h2-8,12,22H,1,9-11H2