3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]-1-(4-methylphenyl)sulfonyl-1-phenyl-urea

Systemtic Name: 3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]-1-(4-methylphenyl)sulfonyl-1-phenyl-urea Openeye Name: 3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]-1-phenyl-1-(p-tolylsulfonyl)urea CAS Name: 3-[[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]anilino]-oxomethyl]-1-(4-methylphenyl)sulfonyl-1-phenylurea IUPAC Name: 3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]-1-(4-methylphenyl)sulfonyl-1-phenylurea Traditional Name: 3-[[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]carbamoyl]-1-phenyl-1-tosyl-urea Formula: C27H26N6O6S2 MolecularWeight: 594.66194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C(=O)NC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC(=CC(=N4)C)C

InChI

InChI=1S/C27H26N6O6S2/c1-18-9-13-24(14-10-18)41(38,39)33(22-7-5-4-6-8-22)27(35)31-26(34)30-21-11-15-23(16-12-21)40(36,37)32-25-28-19(2)17-20(3)29-25/h4-17H,1-3H3,(H,28,29,32)(H2,30,31,34,35)