N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide

Systemtic Name: N,N-diethyl-6-oxidanylidene-1-[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide Openeye Name: N,N-diethyl-6-oxo-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide CAS Name: N,N-diethyl-6-oxo-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-6-oxo-1-[2-oxo-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-1-[2-keto-2-(1H-pyrrol-2-yl)ethyl]pyridine-3-sulfonamide Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=CC=CN2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=CC=CN2

InChI

InChI=1S/C15H19N3O4S/c1-3-18(4-2)23(21,22)12-7-8-15(20)17(10-12)11-14(19)13-6-5-9-16-13/h5-10,16H,3-4,11H2,1-2H3