Molecular Formula:
C17H16N4O4S
InChI: InChI=1/C17H16N4O4S/c22-17(18-10-11-8-9-11)12-4-1-2-5-13(12)21-26(23,24)15-7-3-6-14-16(15)20-25-19-14/h1-7,11,21H,8-10H2,(H,18,22)/f/h18H
InChIKey: InChIKey=JTVWEKZBBNJNIU-GPQMBLKYCB
SMILES: C1CC1CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC4=NON=C43
Names:
N-(cyclopropylmethyl)-2-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)benzamide
Registries:
PubChem CID 2812234
PubChem ID 3270567
