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

Systemtic Name: (2,4-dimethoxyphenyl)-(1H-indol-2-yl)-(3-methoxyphenyl)sulfonyl-methanol Openeye Name: (2,4-dimethoxyphenyl)-(1H-indol-2-yl)-(3-methoxyphenyl)sulfonyl-methanol CAS Name: (2,4-dimethoxyphenyl)-(1H-indol-2-yl)-(3-methoxyphenyl)sulfonylmethanol IUPAC Name: (2,4-dimethoxyphenyl)-(1H-indol-2-yl)-(3-methoxyphenyl)sulfonylmethanol Traditional Name: (2,4-dimethoxyphenyl)-(1H-indol-2-yl)-(3-methoxyphenyl)sulfonyl-methanol Formula: C24H23NO6S MolecularWeight: 453.50752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23NO6S/c1-29-17-8-6-9-19(14-17)32(27,28)24(26,20-12-11-18(30-2)15-22(20)31-3)23-13-16-7-4-5-10-21(16)25-23/h4-15,25-26H,1-3H3