1H-indol-2-yl-(4-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol

Systemtic Name: 1H-indol-2-yl-(4-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol Openeye Name: 1H-indol-2-yl-(4-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol CAS Name: 1H-indol-2-yl-(4-methoxyphenyl)-(3-methoxyphenyl)sulfonylmethanol IUPAC Name: 1H-indol-2-yl-(4-methoxyphenyl)-(3-methoxyphenyl)sulfonylmethanol Traditional Name: 1H-indol-2-yl-(4-methoxyphenyl)-(3-methoxyphenyl)sulfonyl-methanol Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)(O)S(=O)(=O)C4=CC=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3N2)(O)S(=O)(=O)C4=CC=CC(=C4)OC

InChI

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