(3-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol

Systemtic Name: (3-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanol Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3-methoxyphenyl)methanol CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3-methoxyphenyl)methanol IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3-methoxyphenyl)methanol Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3-methoxyphenyl)methanol Formula: C23H21NO5S MolecularWeight: 423.48154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC(=CC=C3)OC)O)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(C3=CC(=CC=C3)OC)O)S(=O)(=O)C4=CC=CC=C4

InChI

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