N-[4-[[[5-[[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]-2-furyl]methylideneamino]carbamoylmethyl-methyl-sulfamoyl]phenyl]acetamide
Molecular Formula:
C
31
H
32
ClN
5
O
7
S
2
InChI:
InChI=1/C31H32ClN5O7S2/c1-22-4-6-24(7-5-22)19-37(46(42,43)30-14-8-25(32)9-15-30)20-28-13-12-27(44-28)18-33-35-31(39)21-36(3)45(40,41)29-16-10-26(11-17-29)34-23(2)38/h4-18H,19-21H2,1-3H3,(H,34,38)(H,35,39)/f/h34-35H
InChIKey:
InChIKey=MXFXKTJPOVWCCD-YNDYHMGXCF
SMILES:
CC1=CC=C(C=C1)CN(CC2=CC=C(O2)C=NNC(=O)CN(C)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl
Names:
N-[4-[[[5-[[(4-chlorophenyl)sulfonyl-[(4-methylphenyl)methyl]amino]methyl]-2-furyl]methylideneamino]carbamoylmethyl-methyl-sulfamoyl]phenyl]acetamide
Registries:
PubChem CID 4122114
PubChem ID 6051744