N-[(1-butyl-2-oxo-indol-3-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Molecular Formula:
C
27
H
28
N
4
O
5
S
InChI:
InChI=1/C27H28N4O5S/c1-3-5-18-31-24-13-9-7-11-22(24)25(27(31)33)28-29-26(32)21-10-6-8-12-23(21)30-37(34,35)20-16-14-19(15-17-20)36-4-2/h6-17,30H,3-5,18H2,1-2H3,(H,29,32)/b28-25-/f/h29H
InChIKey:
InChIKey=MVFVGEHFUMBMBN-YTICURCFDN
SMILES:
CCCCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)OCC)C1=O
Names:
N-[(1-butyl-2-oxo-indol-3-ylidene)amino]-2-[(4-ethoxyphenyl)sulfonylamino]benzamide
Registries:
PubChem CID 6363129
PubChem ID 11597024
