4-[[2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide
Molecular Formula:
C
16
H
16
ClN
3
O
4
S
InChI:
InChI=1/C16H16ClN3O4S/c1-20(25(23,24)14-4-2-3-12(17)9-14)10-15(21)19-13-7-5-11(6-8-13)16(18)22/h2-9H,10H2,1H3,(H2,18,22)(H,19,21)/f/h19H,18H2
InChIKey:
InChIKey=YBRMRWWKJZZDQM-VNHAUOCNCQ
SMILES:
CN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=CC=C2)Cl
Names:
4-[[2-[(3-chlorophenyl)sulfonyl-methyl-amino]acetyl]amino]benzamide
Registries:
PubChem CID 4845445
PubChem ID 9802169
