1-[2-[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]-4-phenoxy-phenyl]-1-(4-methylphenyl)sulfonyl-urea

Systemtic Name: 1-[2-[aminocarbonyl-(4-methylphenyl)sulfonyl-amino]-4-phenoxy-phenyl]-1-(4-methylphenyl)sulfonyl-urea Openeye Name: 1-[2-[carbamoyl(p-tolylsulfonyl)amino]-4-phenoxy-phenyl]-1-(p-tolylsulfonyl)urea CAS Name: 1-[2-[carbamoyl-(4-methylphenyl)sulfonylamino]-4-phenoxyphenyl]-1-(4-methylphenyl)sulfonylurea IUPAC Name: 1-[2-[carbamoyl-(4-methylphenyl)sulfonylamino]-4-phenoxyphenyl]-1-(4-methylphenyl)sulfonylurea Traditional Name: 1-[2-[carbamoyl(tosyl)amino]-4-phenoxy-phenyl]-1-tosyl-urea Formula: C28H26N4O7S2 MolecularWeight: 594.65864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C(=O)N)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=C(C=C(C=C2)OC3=CC=CC=C3)N(C(=O)N)S(=O)(=O)C4=CC=C(C=C4)C)C(=O)N

InChI

InChI=1S/C28H26N4O7S2/c1-19-8-13-23(14-9-19)40(35,36)31(27(29)33)25-17-12-22(39-21-6-4-3-5-7-21)18-26(25)32(28(30)34)41(37,38)24-15-10-20(2)11-16-24/h3-18H,1-2H3,(H2,29,33)(H2,30,34)