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1-(4-methoxyphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea
1-(4-methoxyphenyl)-3-[1-(phenylsulfonyl)-2,3-dihydroindol-5-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4
Isomeric SMILES
COC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(CC3)S(=O)(=O)C4=CC=CC=C4
InChI
InChI=1S/C22H21N3O4S/c1-29-19-10-7-17(8-11-19)23-22(26)24-18-9-12-21-16(15-18)13-14-25(21)30(27,28)20-5-3-2-4-6-20/h2-12,15H,13-14H2,1H3,(H2,23,24,26)
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