N-[5-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide

Systemtic Name: N-[5-(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-(6-keto-1-methyl-4,5-dihydropyridazin-3-yl)indan-2-yl]butane-1-sulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)CC3)C

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)CC3)C

InChI

InChI=1S/C18H25N3O3S/c1-3-4-9-25(23,24)20-16-11-13-5-6-14(10-15(13)12-16)17-7-8-18(22)21(2)19-17/h5-6,10,16,20H,3-4,7-9,11-12H2,1-2H3