1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(phenylsulfonylamino)-1,3-benzothiazol-5-yl]urea

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(phenylsulfonylamino)-1,3-benzothiazol-5-yl]urea Openeye Name: 1-[2-(benzenesulfonamido)-1,3-benzothiazol-5-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea CAS Name: 1-[2-(benzenesulfonamido)-1,3-benzothiazol-5-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea IUPAC Name: 1-[2-(benzenesulfonamido)-1,3-benzothiazol-5-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Traditional Name: 1-[2-(benzenesulfonamido)-1,3-benzothiazol-5-yl]-3-(2,3-dihydro-1,4-benzodioxin-6-yl)urea Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)SC(=N4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)SC(=N4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O5S2/c27-21(24-15-6-8-18-19(13-15)31-11-10-30-18)23-14-7-9-20-17(12-14)25-22(32-20)26-33(28,29)16-4-2-1-3-5-16/h1-9,12-13H,10-11H2,(H,25,26)(H2,23,24,27)