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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-(p-tolylcarbamoyl)-1-(p-tolylsulfonyl)urea CAS Name: 1-(4-chlorophenyl)-3-[(4-methylanilino)-oxomethyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methylphenyl)carbamoyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-(p-tolylcarbamoyl)-1-tosyl-urea Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20ClN3O4S/c1-15-3-9-18(10-4-15)24-21(27)25-22(28)26(19-11-7-17(23)8-12-19)31(29,30)20-13-5-16(2)6-14-20/h3-14H,1-2H3,(H2,24,25,27,28)