1-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[[2-chloranyl-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[[2-chloro-6-(4-methoxyphenoxy)phenyl]methyl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-chloro-6-(4-methoxyphenoxy)benzyl]-3-tosyl-urea Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=C(C=CC=C2Cl)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NCC2=C(C=CC=C2Cl)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21ClN2O5S/c1-15-6-12-18(13-7-15)31(27,28)25-22(26)24-14-19-20(23)4-3-5-21(19)30-17-10-8-16(29-2)9-11-17/h3-13H,14H2,1-2H3,(H2,24,25,26)