N-(cyclopentylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
Molecular Formula:
C
19
H
21
N
3
O
4
S
InChI:
InChI=1/C19H21N3O4S/c1-26-18-12-5-4-11-17(18)22-27(24,25)16-10-6-7-14(13-16)19(23)21-20-15-8-2-3-9-15/h4-7,10-13,22H,2-3,8-9H2,1H3,(H,21,23)/f/h21H
InChIKey:
InChIKey=NEDBYFUJQYPBCT-PKSOQXRJCF
SMILES:
COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCC3
Names:
N-(cyclopentylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 4220815
PubChem ID 8390154
