N-[(4-chlorophenyl)methyl]-2-methoxy-5-(3-oxopiperazine-1-carbonyl)benzenesulfonamide
Molecular Formula:
C
19
H
20
ClN
3
O
5
S
InChI:
InChI=1/C19H20ClN3O5S/c1-28-16-7-4-14(19(25)23-9-8-21-18(24)12-23)10-17(16)29(26,27)22-11-13-2-5-15(20)6-3-13/h2-7,10,22H,8-9,11-12H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=FWXOPLUNWHFYRM-PKSOQXRJCB
SMILES:
COC1=C(C=C(C=C1)C(=O)N2CCNC(=O)C2)S(=O)(=O)NCC3=CC=C(C=C3)Cl
Names:
N-[(4-chlorophenyl)methyl]-2-methoxy-5-(3-oxopiperazine-1-carbonyl)benzenesulfonamide
Registries:
PubChem CID 4849456
PubChem ID 9805232
