1-(1,3-benzodioxol-5-yl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-6-yl]urea Openeye Name: 1-[1-(benzenesulfonyl)indolin-6-yl]-3-(1,3-benzodioxol-5-yl)urea CAS Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(1,3-benzodioxol-5-yl)urea IUPAC Name: 1-[1-(benzenesulfonyl)-2,3-dihydroindol-6-yl]-3-(1,3-benzodioxol-5-yl)urea Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(1-besylindolin-6-yl)urea Formula: C22H19N3O5S MolecularWeight: 437.46836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)NC3=CC4=C(C=C3)OCO4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H19N3O5S/c26-22(24-17-8-9-20-21(13-17)30-14-29-20)23-16-7-6-15-10-11-25(19(15)12-16)31(27,28)18-4-2-1-3-5-18/h1-9,12-13H,10-11,14H2,(H2,23,24,26)