N-(2-furylmethyl)-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide
Molecular Formula:
C
23
H
20
N
4
O
5
S
InChI:
InChI=1/C23H20N4O5S/c28-22(25-26-23(29)20-7-1-2-8-21(20)27-13-3-4-14-27)17-9-11-19(12-10-17)33(30,31)24-16-18-6-5-15-32-18/h1-15,24H,16H2,(H,25,28)(H,26,29)/f/h25-26H
InChIKey:
InChIKey=MJKHTJHGIDUAAB-SPEPDGBUCU
SMILES:
C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CO3)N4C=CC=C4
Names:
N-(2-furylmethyl)-4-[[(2-pyrrol-1-ylbenzoyl)amino]carbamoyl]benzenesulfonamide
Registries:
PubChem CID 4792586
PubChem ID 9771754
