N,N-bis(2-methylpropyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N,N-bis(2-methylpropyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N,N-diisobutyl-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N,N-bis(2-methylpropyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N,N-bis(2-methylpropyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N,N-diisobutyl-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2

InChI

InChI=1S/C16H23N3O3S2/c1-11(2)9-19(10-12(3)4)24(21,22)16-8-6-14(23-16)13-5-7-15(20)18-17-13/h5-8,11-12H,9-10H2,1-4H3,(H,18,20)