N-[2-(methylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide

Systemtic Name: N-[2-(methylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Openeye Name: N-[2-(methylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide CAS Name: N-[2-(methylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide IUPAC Name: N-[2-(methylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Traditional Name: N-[2-(methylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Formula: C16H18N4O4S2 MolecularWeight: 394.46852

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C2=C3C=CNC3=NC=C2

Isomeric SMILES

CNS(=O)(=O)CCNS(=O)(=O)C1=CC=C(C=C1)C2=C3C=CNC3=NC=C2

InChI

InChI=1S/C16H18N4O4S2/c1-17-25(21,22)11-10-20-26(23,24)13-4-2-12(3-5-13)14-6-8-18-16-15(14)7-9-19-16/h2-9,17,20H,10-11H2,1H3,(H,18,19)