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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C3C=CNC3=NC=C2)S(=O)(=O)NCCCS(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=C3C=CNC3=NC=C2)S(=O)(=O)NCCCS(=O)(=O)N

InChI

InChI=1S/C16H18N4O4S2/c17-25(21,22)11-1-8-20-26(23,24)13-4-2-12(3-5-13)14-6-9-18-16-15(14)7-10-19-16/h2-7,9-10,20H,1,8,11H2,(H,18,19)(H2,17,21,22)