1-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[(E)-4-azanyl-3-cyano-2-oxidanylidene-pent-3-enyl]-N,N-diethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[(E)-4-amino-3-cyano-2-oxo-pent-3-enyl]-N,N-diethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]-N,N-diethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[(E)-4-amino-3-cyano-2-oxopent-3-enyl]-N,N-diethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[(E)-4-amino-3-cyano-2-keto-pent-3-enyl]-N,N-diethyl-6-keto-pyridine-3-sulfonamide Formula: C15H20N4O4S MolecularWeight: 352.4087

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C(=C(C)N)C#N

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C15H20N4O4S/c1-4-19(5-2)24(22,23)12-6-7-15(21)18(9-12)10-14(20)13(8-16)11(3)17/h6-7,9H,4-5,10,17H2,1-3H3/b13-11+