N-[5-(6-methylpyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide

Systemtic Name: N-[5-(6-methylpyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Openeye Name: N-[5-(6-methylpyridazin-3-yl)indan-2-yl]propane-2-sulfonamide CAS Name: N-[5-(6-methyl-3-pyridazinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide IUPAC Name: N-[5-(6-methylpyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-2-sulfonamide Traditional Name: N-[5-(6-methylpyridazin-3-yl)indan-2-yl]propane-2-sulfonamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(C=C1)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

Isomeric SMILES

CC1=NN=C(C=C1)C2=CC3=C(CC(C3)NS(=O)(=O)C(C)C)C=C2

InChI

InChI=1S/C17H21N3O2S/c1-11(2)23(21,22)20-16-9-13-5-6-14(8-15(13)10-16)17-7-4-12(3)18-19-17/h4-8,11,16,20H,9-10H2,1-3H3