3-[(5-methoxy-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one

Systemtic Name: 3-[(5-methoxy-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Openeye Name: 3-[(5-methoxy-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one CAS Name: 3-[(5-methoxy-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one IUPAC Name: 3-[(5-methoxy-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Traditional Name: 3-[(5-methoxy-1H-indol-2-yl)sulfonyl]-1H-pyridazin-6-one Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)C3=NNC(=O)C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)S(=O)(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C13H11N3O4S/c1-20-9-2-3-10-8(6-9)7-13(14-10)21(18,19)12-5-4-11(17)15-16-12/h2-7,14H,1H3,(H,15,17)