N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)-1,3-oxazol-5-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)-1,3-oxazol-5-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(2-furyl)oxazol-5-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(2-furanyl)-5-oxazolamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)sulfonyl-2-(furan-2-yl)-1,3-oxazol-5-amine Traditional Name: [4-(4-chlorophenyl)sulfonyl-2-(2-furyl)oxazol-5-yl]-piperonyl-amine Formula: C21H15ClN2O6S MolecularWeight: 458.8716

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=C(N=C(O3)C4=CC=CO4)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C21H15ClN2O6S/c22-14-4-6-15(7-5-14)31(25,26)21-20(30-19(24-21)17-2-1-9-27-17)23-11-13-3-8-16-18(10-13)29-12-28-16/h1-10,23H,11-12H2