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

Systemtic Name: 3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)-1-(phenylsulfonyl)urea Openeye Name: 1-(benzenesulfonyl)-3-[(2-chlorophenyl)carbamoyl]-1-(p-tolyl)urea CAS Name: 1-(benzenesulfonyl)-3-[(2-chloroanilino)-oxomethyl]-1-(4-methylphenyl)urea IUPAC Name: 1-(benzenesulfonyl)-3-[(2-chlorophenyl)carbamoyl]-1-(4-methylphenyl)urea Traditional Name: 1-besyl-3-[(2-chlorophenyl)carbamoyl]-1-(p-tolyl)urea Formula: C21H18ClN3O4S MolecularWeight: 443.90332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=O)NC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=O)NC(=O)NC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O4S/c1-15-11-13-16(14-12-15)25(30(28,29)17-7-3-2-4-8-17)21(27)24-20(26)23-19-10-6-5-9-18(19)22/h2-14H,1H3,(H2,23,24,26,27)