1-(4-methylphenyl)sulfonyl-3-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]urea

Systemtic Name: 1-(4-methylphenyl)sulfonyl-3-[7-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxin-6-yl]urea Openeye Name: 1-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(p-tolylsulfonyl)urea CAS Name: 1-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)sulfonylurea IUPAC Name: 1-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-methylphenyl)sulfonylurea Traditional Name: 1-(7-benzoyl-2,3-dihydro-1,4-benzodioxin-6-yl)-3-tosyl-urea Formula: C23H20N2O6S MolecularWeight: 452.4797

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCCO3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC2=CC3=C(C=C2C(=O)C4=CC=CC=C4)OCCO3

InChI

InChI=1S/C23H20N2O6S/c1-15-7-9-17(10-8-15)32(28,29)25-23(27)24-19-14-21-20(30-11-12-31-21)13-18(19)22(26)16-5-3-2-4-6-16/h2-10,13-14H,11-12H2,1H3,(H2,24,25,27)