1-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-3-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-3-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridyl]-3-(p-tolylsulfonyl)urea CAS Name: 1-[3-[(3,4-dichlorophenyl)methoxy]-2-pyridinyl]-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[3-[(3,4-dichlorophenyl)methoxy]pyridin-2-yl]-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-[3-(3,4-dichlorobenzyl)oxy-2-pyridyl]-3-tosyl-urea Formula: C20H17Cl2N3O4S MolecularWeight: 466.33768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=C(C=CC=N2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3O4S/c1-13-4-7-15(8-5-13)30(27,28)25-20(26)24-19-18(3-2-10-23-19)29-12-14-6-9-16(21)17(22)11-14/h2-11H,12H2,1H3,(H2,23,24,25,26)