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

Systemtic Name: N,N-diethyl-1-[2-(1-methylpyrrol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-1-[2-(1-methylpyrrol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-diethyl-1-[2-(1-methyl-3-pyrrolyl)-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-1-[2-(1-methylpyrrol-3-yl)-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: N,N-diethyl-6-keto-1-[2-keto-2-(1-methylpyrrol-3-yl)ethyl]pyridine-3-sulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-4-19(5-2)24(22,23)14-6-7-16(21)18(11-14)12-15(20)13-8-9-17(3)10-13/h6-11H,4-5,12H2,1-3H3