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

Systemtic Name: N-[2-(phenylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Openeye Name: N-[2-(phenylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide CAS Name: N-[2-(phenylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide IUPAC Name: N-[2-(phenylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Traditional Name: N-[2-(phenylsulfamoyl)ethyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Formula: C21H20N4O4S2 MolecularWeight: 456.5379

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)CCNS(=O)(=O)C2=CC=C(C=C2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C21H20N4O4S2/c26-30(27,25-17-4-2-1-3-5-17)15-14-24-31(28,29)18-8-6-16(7-9-18)19-10-12-22-21-20(19)11-13-23-21/h1-13,24-25H,14-15H2,(H,22,23)