[3-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanol

Systemtic Name: [3-(1,3-dioxolan-2-yl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanol Openeye Name: [1-(benzenesulfonyl)-3-(1,3-dioxolan-2-yl)indol-2-yl]-phenyl-methanol CAS Name: [1-(benzenesulfonyl)-3-(1,3-dioxolan-2-yl)-2-indolyl]-phenylmethanol IUPAC Name: [1-(benzenesulfonyl)-3-(1,3-dioxolan-2-yl)indol-2-yl]-phenylmethanol Traditional Name: [1-besyl-3-(1,3-dioxolan-2-yl)indol-2-yl]-phenyl-methanol Formula: C24H21NO5S MolecularWeight: 435.49224

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)O

Isomeric SMILES

C1COC(O1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C(C5=CC=CC=C5)O

InChI

InChI=1S/C24H21NO5S/c26-23(17-9-3-1-4-10-17)22-21(24-29-15-16-30-24)19-13-7-8-14-20(19)25(22)31(27,28)18-11-5-2-6-12-18/h1-14,23-24,26H,15-16H2