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

Systemtic Name: 1-benzothiophen-2-yl-[5-methoxy-1-(phenylsulfonyl)indol-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)-5-methoxy-indol-2-yl]-(benzothiophen-2-yl)methanone CAS Name: [1-(benzenesulfonyl)-5-methoxy-2-indolyl]-(1-benzothiophen-2-yl)methanone IUPAC Name: [1-(benzenesulfonyl)-5-methoxyindol-2-yl]-(1-benzothiophen-2-yl)methanone Traditional Name: benzothiophen-2-yl-(1-besyl-5-methoxy-indol-2-yl)methanone Formula: C24H17NO4S2 MolecularWeight: 447.52608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C(=O)C3=CC4=CC=CC=C4S3)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17NO4S2/c1-29-18-11-12-20-17(13-18)14-21(25(20)31(27,28)19-8-3-2-4-9-19)24(26)23-15-16-7-5-6-10-22(16)30-23/h2-15H,1H3