Benzenepropanamide, N-(3-(aminoiminoethyl)phenyl)-alpha-(((4-methylphenyl)sulfonyl)amino)-
Molecular Formula:
C23H24N4O3S
InChI: InChI=1/C23H24N4O3S/c1-16-10-12-20(13-11-16)31(29,30)27-21(14-17-6-3-2-4-7-17)23(28)26-19-9-5-8-18(15-19)22(24)25/h2-13,15,21,27H,14H2,1H3,(H3,24,25)(H,26,28)/f/h24,26H,25H2/b24-22-
InChIKey: InChIKey=WPCPYIPHLGNKHP-VOUQKWJODQ
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=N)N
Names:
Benzenepropanamide, N-(3-(aminoiminoethyl)phenyl)-alpha-(((4-methylphenyl)sulfonyl)amino)-
Hydrocinnamanilide, 3'-amidino-alpha-(p-toluenesulfonamido)-
N-(3-carbamimidoylphenyl)-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
3'-Amidino-alpha-(p-toluenesulfonamido)hydrocinnamanilide
92953-68-9
Registries:
PubChem CID 64919
PubChem ID 206852
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|