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

Systemtic Name: N,N-diethyl-1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: N,N-diethyl-1-[2-(1H-indol-3-yl)-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide CAS Name: N,N-diethyl-1-[2-(1H-indol-3-yl)-2-oxoethyl]-6-oxo-3-pyridinesulfonamide IUPAC Name: N,N-diethyl-1-[2-(1H-indol-3-yl)-2-oxoethyl]-6-oxopyridine-3-sulfonamide Traditional Name: N,N-diethyl-1-[2-(1H-indol-3-yl)-2-keto-ethyl]-6-keto-pyridine-3-sulfonamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H21N3O4S/c1-3-22(4-2)27(25,26)14-9-10-19(24)21(12-14)13-18(23)16-11-20-17-8-6-5-7-15(16)17/h5-12,20H,3-4,13H2,1-2H3