N-[2-[[(3-chlorobenzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Molecular Formula:
C
16
H
16
ClN
3
O
4
S
InChI:
InChI=1/C16H16ClN3O4S/c17-13-6-4-5-12(11-13)16(22)20-19-15(21)9-10-18-25(23,24)14-7-2-1-3-8-14/h1-8,11,18H,9-10H2,(H,19,21)(H,20,22)/f/h19-20H
InChIKey:
InChIKey=YWKPKXXETMBEGY-NPVYFSBICX
SMILES:
C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC(=CC=C2)Cl
Names:
N-[2-[[(3-chlorobenzoyl)amino]carbamoyl]ethyl]benzenesulfonamide
Registries:
PubChem CID 4789601
PubChem ID 9769189
