N-[(1-butyl-2-oxo-indol-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Molecular Formula:
C
26
H
26
N
4
O
5
S
InChI:
InChI=1/C26H26N4O5S/c1-3-4-16-30-23-11-6-5-10-22(23)24(26(30)32)27-28-25(31)18-8-7-9-21(17-18)36(33,34)29-19-12-14-20(35-2)15-13-19/h5-15,17,29H,3-4,16H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=MVSQRCQDJJKKOR-LBOYIXSDCH
SMILES:
CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)OC)C1=O
Names:
N-[(1-butyl-2-oxo-indol-3-ylidene)amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide
Registries:
PubChem CID 6818261
PubChem ID 6081738
