1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methyl-phenyl]-3-phenyl-urea

Systemtic Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methyl-phenyl]-3-phenyl-urea Openeye Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methyl-phenyl]-3-phenyl-urea CAS Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylphenyl]-3-phenylurea IUPAC Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methylphenyl]-3-phenylurea Traditional Name: 1-[3-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-4-methyl-phenyl]-3-phenyl-urea Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H21N3O5S/c1-15-7-8-17(24-22(26)23-16-5-3-2-4-6-16)13-19(15)25-31(27,28)18-9-10-20-21(14-18)30-12-11-29-20/h2-10,13-14,25H,11-12H2,1H3,(H2,23,24,26)