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

Systemtic Name: 1-(4-chlorophenyl)-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-(4-chlorophenyl)-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-(4-chlorophenyl)-3-[(4-methoxy-2-methylanilino)-oxomethyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(4-chlorophenyl)-3-[(4-methoxy-2-methylphenyl)carbamoyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-(4-chlorophenyl)-3-[(4-methoxy-2-methyl-phenyl)carbamoyl]-1-tosyl-urea Formula: C23H22ClN3O5S MolecularWeight: 487.95588

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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=C(C=C(C=C3)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=C(C=C2)Cl)C(=O)NC(=O)NC3=C(C=C(C=C3)OC)C

InChI

InChI=1S/C23H22ClN3O5S/c1-15-4-11-20(12-5-15)33(30,31)27(18-8-6-17(24)7-9-18)23(29)26-22(28)25-21-13-10-19(32-3)14-16(21)2/h4-14H,1-3H3,(H2,25,26,28,29)