3-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)-N,N-diethyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-(5-azanyl-4-cyano-2-oxidanylidene-3H-pyrrol-1-yl)-N,N-diethyl-4-methyl-benzenesulfonamide Openeye Name: 3-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N,N-diethyl-4-methyl-benzenesulfonamide CAS Name: 3-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N,N-diethyl-4-methylbenzenesulfonamide IUPAC Name: 3-(5-amino-4-cyano-2-oxo-3H-pyrrol-1-yl)-N,N-diethyl-4-methylbenzenesulfonamide Traditional Name: 3-(2-amino-3-cyano-5-keto-2-pyrrolin-1-yl)-N,N-diethyl-4-methyl-benzenesulfonamide Formula: C16H20N4O3S MolecularWeight: 348.42

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)N2C(=O)CC(=C2N)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)N2C(=O)CC(=C2N)C#N

InChI

InChI=1S/C16H20N4O3S/c1-4-19(5-2)24(22,23)13-7-6-11(3)14(9-13)20-15(21)8-12(10-17)16(20)18/h6-7,9H,4-5,8,18H2,1-3H3