4-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxidanylidene-ethanoyl]-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxo-acetyl]-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-1,2-dioxoethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-[2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-oxoacetyl]-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-[2-keto-2-(4-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C16H21N5O5S MolecularWeight: 395.43344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=NC=CC(=C23)OC

Isomeric SMILES

CN(C)S(=O)(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC3=NC=CC(=C23)OC

InChI

InChI=1S/C16H21N5O5S/c1-19(2)27(24,25)21-8-6-20(7-9-21)16(23)14(22)11-10-18-15-13(11)12(26-3)4-5-17-15/h4-5,10H,6-9H2,1-3H3,(H,17,18)