2-(6-methoxypyridazin-3-yl)sulfonyl-1-(phenylsulfonyl)indole

Systemtic Name: 2-(6-methoxypyridazin-3-yl)sulfonyl-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-(6-methoxypyridazin-3-yl)sulfonyl-indole CAS Name: 1-(benzenesulfonyl)-2-[(6-methoxy-3-pyridazinyl)sulfonyl]indole IUPAC Name: 1-(benzenesulfonyl)-2-(6-methoxypyridazin-3-yl)sulfonylindole Traditional Name: 1-besyl-2-(6-methoxypyridazin-3-yl)sulfonyl-indole Formula: C19H15N3O5S2 MolecularWeight: 429.4695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=NN=C(C=C1)S(=O)(=O)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O5S2/c1-27-17-11-12-18(21-20-17)28(23,24)19-13-14-7-5-6-10-16(14)22(19)29(25,26)15-8-3-2-4-9-15/h2-13H,1H3