1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]urea Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]urea CAS Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]urea IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]urea Formula: C20H17ClN2O5S2 MolecularWeight: 464.94238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O5S2/c21-13-3-6-15(7-4-13)30(25,26)19(18-2-1-9-29-18)11-22-20(24)23-14-5-8-16-17(10-14)28-12-27-16/h1-10,19H,11-12H2,(H2,22,23,24)