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

Systemtic Name: 4-methyl-N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)indan-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[5-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-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-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C4=NNC(=O)CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2CC3=C(C2)C=C(C=C3)C4=NNC(=O)CC4

InChI

InChI=1S/C20H21N3O3S/c1-13-2-6-18(7-3-13)27(25,26)23-17-11-14-4-5-15(10-16(14)12-17)19-8-9-20(24)22-21-19/h2-7,10,17,23H,8-9,11-12H2,1H3,(H,22,24)