N-[(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide
Molecular Formula:
C
18
H
22
N
4
O
3
S
InChI:
InChI=1/C18H22N4O3S/c1-14-4-10-17(11-5-14)26(24,25)20-13-18(23)21-19-12-15-6-8-16(9-7-15)22(2)3/h4-12,20H,13H2,1-3H3,(H,21,23)/b19-12+/f/h21H
InChIKey:
InChIKey=XJBNVSLXTHVTEI-LSRQYZFJDG
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NN=CC2=CC=C(C=C2)N(C)C
Names:
N-[(4-dimethylaminophenyl)methylideneamino]-2-[(4-methylphenyl)sulfonylamino]acetamide
Registries:
PubChem CID 6141736
PubChem ID 11608474