N,N-diethyl-3-[[(2-methylsulfanylpyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N,N-diethyl-3-[[(2-methylsulfanylpyridin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N,N-diethyl-3-[[(2-methylsulfanylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N,N-diethyl-3-[[[[2-(methylthio)-3-pyridinyl]-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N,N-diethyl-3-[[(2-methylsulfanylpyridine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N,N-diethyl-3-[[[2-(methylthio)nicotinoyl]amino]carbamoyl]benzenesulfonamide Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(N=CC=C2)SC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NNC(=O)C2=C(N=CC=C2)SC

InChI

InChI=1S/C18H22N4O4S2/c1-4-22(5-2)28(25,26)14-9-6-8-13(12-14)16(23)20-21-17(24)15-10-7-11-19-18(15)27-3/h6-12H,4-5H2,1-3H3,(H,20,23)(H,21,24)