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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)C(CC3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)C(CC3)NS(=O)(=O)C4=CC=CC=C4

InChI

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