4-[5-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-1H-indol-2-yl]-3-methoxy-benzenesulfonamide

Systemtic Name: 4-[5-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-1H-indol-2-yl]-3-methoxy-benzenesulfonamide Openeye Name: 4-[5-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1H-indol-2-yl]-3-methoxy-benzenesulfonamide CAS Name: 4-[5-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1H-indol-2-yl]-3-methoxybenzenesulfonamide IUPAC Name: 4-[5-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1H-indol-2-yl]-3-methoxybenzenesulfonamide Traditional Name: 4-[5-(6-keto-4-methylol-4,5-dihydro-1H-pyridazin-3-yl)-1H-indol-2-yl]-3-methoxy-benzenesulfonamide Formula: C20H20N4O5S MolecularWeight: 428.4616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4CO

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)N)C2=CC3=C(N2)C=CC(=C3)C4=NNC(=O)CC4CO

InChI

InChI=1S/C20H20N4O5S/c1-29-18-9-14(30(21,27)28)3-4-15(18)17-7-12-6-11(2-5-16(12)22-17)20-13(10-25)8-19(26)23-24-20/h2-7,9,13,22,25H,8,10H2,1H3,(H,23,26)(H2,21,27,28)