1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-phenyl-urea

Systemtic Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-phenyl-urea Openeye Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-phenyl-urea CAS Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-phenylurea IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-phenylurea Traditional Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylamino)-3-phenyl-urea Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)NC3=CC=CC=C3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)S(=O)(=O)NNC(=O)NC3=CC=CC=C3)OC1

InChI

InChI=1S/C16H17N3O5S/c20-16(17-12-5-2-1-3-6-12)18-19-25(21,22)13-7-8-14-15(11-13)24-10-4-9-23-14/h1-3,5-8,11,19H,4,9-10H2,(H2,17,18,20)