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

Systemtic Name: 4-methoxy-N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Traditional Name: N-[5-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]-4-methoxy-benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C4=NNC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C20H21N3O4S/c1-27-17-4-6-18(7-5-17)28(25,26)23-16-11-13-2-3-14(10-15(13)12-16)19-8-9-20(24)22-21-19/h2-7,10,16,23H,8-9,11-12H2,1H3,(H,22,24)