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

Systemtic Name: (3-methoxyphenyl)-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(3-methoxyphenyl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(3-methoxyphenyl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(3-methoxyphenyl)methanone Traditional Name: (1-besyl-5-methoxy-indol-2-yl)-(3-methoxyphenyl)methanone Formula: C23H19NO5S MolecularWeight: 421.46566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5S/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/h3-15H,1-2H3