1-(4-chlorophenyl)-3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)carbamoyl]-1-(p-tolylsulfonyl)urea CAS Name: 3-[(2-chloroanilino)-oxomethyl]-1-(4-chlorophenyl)-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-[(2-chlorophenyl)carbamoyl]-1-tosyl-urea Formula: C21H17Cl2N3O4S MolecularWeight: 478.34838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H17Cl2N3O4S/c1-14-6-12-17(13-7-14)31(29,30)26(16-10-8-15(22)9-11-16)21(28)25-20(27)24-19-5-3-2-4-18(19)23/h2-13H,1H3,(H2,24,25,27,28)