(E)-3-(4-nitrophenyl)-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]prop-2-enamide
Molecular Formula:
C21H22N4O5S
InChI: InChI=1/C21H22N4O5S/c26-21(13-10-16-8-11-18(12-9-16)25(27)28)23-17-5-4-6-19(15-17)31(29,30)24-20-7-2-1-3-14-22-20/h4-6,8-13,15H,1-3,7,14H2,(H,22,24)(H,23,26)/b13-10+/f/h23-24H
InChIKey: InChIKey=OJYPVKPHBZFCJP-VLNGEIQYDD
SMILES: C1CCC(=NCC1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]
Names:
(E)-3-(4-nitrophenyl)-N-[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]prop-2-enamide
Registries:
PubChem CID 6297673
PubChem ID 11592831
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