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

Systemtic Name: N-[5-(1-methyl-6-oxidanylidene-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-1-sulfonamide Openeye Name: N-[5-(1-methyl-6-oxo-pyridazin-3-yl)indan-2-yl]propane-1-sulfonamide CAS Name: N-[5-(1-methyl-6-oxo-3-pyridazinyl)-2,3-dihydro-1H-inden-2-yl]-1-propanesulfonamide IUPAC Name: N-[5-(1-methyl-6-oxopyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]propane-1-sulfonamide Traditional Name: N-[5-(6-keto-1-methyl-pyridazin-3-yl)indan-2-yl]propane-1-sulfonamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C17H21N3O3S/c1-3-8-24(22,23)19-15-10-12-4-5-13(9-14(12)11-15)16-6-7-17(21)20(2)18-16/h4-7,9,15,19H,3,8,10-11H2,1-2H3