1-(4-chlorophenyl)-3-[(2-methoxyphenyl)carbamoyl]-1-(phenylsulfonyl)urea

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methoxyphenyl)carbamoyl]-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-1-(4-chlorophenyl)-3-[(2-methoxyphenyl)carbamoyl]urea CAS Name: 1-(benzenesulfonyl)-1-(4-chlorophenyl)-3-[(2-methoxyanilino)-oxomethyl]urea IUPAC Name: 1-(benzenesulfonyl)-1-(4-chlorophenyl)-3-[(2-methoxyphenyl)carbamoyl]urea Traditional Name: 1-besyl-1-(4-chlorophenyl)-3-[(2-methoxyphenyl)carbamoyl]urea Formula: C21H18ClN3O5S MolecularWeight: 459.90272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O5S/c1-30-19-10-6-5-9-18(19)23-20(26)24-21(27)25(16-13-11-15(22)12-14-16)31(28,29)17-7-3-2-4-8-17/h2-14H,1H3,(H2,23,24,26,27)