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

Systemtic Name: N-[5-[1-(cyanomethyl)-6-oxidanylidene-pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-[1-(cyanomethyl)-6-oxo-pyridazin-3-yl]indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-[1-(cyanomethyl)-6-oxo-3-pyridazinyl]-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-[1-(cyanomethyl)-6-oxopyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-[1-(cyanomethyl)-6-keto-pyridazin-3-yl]indan-2-yl]butane-1-sulfonamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CC#N

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CC#N

InChI

InChI=1S/C19H22N4O3S/c1-2-3-10-27(25,26)22-17-12-14-4-5-15(11-16(14)13-17)18-6-7-19(24)23(21-18)9-8-20/h4-7,11,17,22H,2-3,9-10,12-13H2,1H3