[5-azanyl-4-iodanyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]methanol

Systemtic Name: [5-azanyl-4-iodanyl-6-phenylmethoxy-1-(phenylsulfonyl)-2,3-dihydroindol-3-yl]methanol Openeye Name: [5-amino-1-(benzenesulfonyl)-6-benzyloxy-4-iodo-indolin-3-yl]methanol CAS Name: [5-amino-1-(benzenesulfonyl)-4-iodo-6-phenylmethoxy-2,3-dihydroindol-3-yl]methanol IUPAC Name: [5-amino-1-(benzenesulfonyl)-4-iodo-6-phenylmethoxy-2,3-dihydroindol-3-yl]methanol Traditional Name: (5-amino-6-benzoxy-1-besyl-4-iodo-indolin-3-yl)methanol Formula: C22H21IN2O4S MolecularWeight: 536.38261

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=C(C=C2N1S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)N)I)CO

Isomeric SMILES

C1C(C2=C(C(=C(C=C2N1S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4)N)I)CO

InChI

InChI=1S/C22H21IN2O4S/c23-21-20-16(13-26)12-25(30(27,28)17-9-5-2-6-10-17)18(20)11-19(22(21)24)29-14-15-7-3-1-4-8-15/h1-11,16,26H,12-14,24H2