N-benzyl-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide
Molecular Formula:
C
28
H
22
N
4
O
4
S
InChI:
InChI=1/C28H22N4O4S/c33-27(31-30-26-22-15-7-9-17-24(22)29-28(26)34)23-16-8-10-18-25(23)32(19-20-11-3-1-4-12-20)37(35,36)21-13-5-2-6-14-21/h1-18H,19H2,(H,31,33)(H,29,30,34)/f/h30-31H
InChIKey:
InChIKey=UPLOPNBNMIPLRL-PUXXYCQMCY
SMILES:
C1=CC=C(C=C1)CN(C2=CC=CC=C2C(=O)NNC3=C4C=CC=CC4=NC3=O)S(=O)(=O)C5=CC=CC=C5
Names:
N-benzyl-N-[2-[[(2-oxoindol-3-yl)amino]carbamoyl]phenyl]benzenesulfonamide
Registries:
PubChem CID 5453046
PubChem ID 4859636
