1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-phenyl-urea

Systemtic Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-phenyl-urea Openeye Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-phenyl-urea CAS Name: 1-[[(4-chloroanilino)-oxomethyl]amino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-phenylurea IUPAC Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-methylsulfonylphenyl)phenyl]-1-phenylurea Traditional Name: 1-[(4-chlorophenyl)carbamoylamino]-3-[4-(2-mesylphenyl)phenyl]-1-phenyl-urea Formula: C27H23ClN4O4S MolecularWeight: 535.01392

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CS(=O)(=O)C1=CC=CC=C1C2=CC=C(C=C2)NC(=O)N(C3=CC=CC=C3)NC(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN4O4S/c1-37(35,36)25-10-6-5-9-24(25)19-11-15-22(16-12-19)30-27(34)32(23-7-3-2-4-8-23)31-26(33)29-21-17-13-20(28)14-18-21/h2-18H,1H3,(H,30,34)(H2,29,31,33)