1H-indol-2-yl-(2-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol

Systemtic Name: 1H-indol-2-yl-(2-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol Openeye Name: 1H-indol-2-yl-(2-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol CAS Name: 1H-indol-2-yl-(2-methoxyphenyl)-(3-methoxyphenyl)sulfonylmethanol IUPAC Name: 1H-indol-2-yl-(2-methoxyphenyl)-(3-methoxyphenyl)sulfonylmethanol Traditional Name: 1H-indol-2-yl-(2-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C(C2=CC=CC=C2OC)(C3=CC4=CC=CC=C4N3)O

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C(C2=CC=CC=C2OC)(C3=CC4=CC=CC=C4N3)O

InChI

InChI=1S/C23H21NO5S/c1-28-17-9-7-10-18(15-17)30(26,27)23(25,19-11-4-6-13-21(19)29-2)22-14-16-8-3-5-12-20(16)24-22/h3-15,24-25H,1-2H3