N-[3-[methyl-(phenylmethyl)amino]propyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[3-[benzyl(methyl)amino]propyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[3-[methyl-(phenylmethyl)amino]propyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[3-[benzyl(methyl)amino]propyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-[3-[benzyl(methyl)amino]propyl]-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNS(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCNS(=O)(=O)C1=CC=C(S1)C2=NNC(=O)C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O3S2/c1-23(14-15-6-3-2-4-7-15)13-5-12-20-28(25,26)19-11-9-17(27-19)16-8-10-18(24)22-21-16/h2-4,6-11,20H,5,12-14H2,1H3,(H,22,24)