ZINC07994811
Molecular Formula:
C
19
H
23
N
3
O
3
S
InChI:
InChI=1/C19H23N3O3S/c1-15-9-11-18(12-10-15)26(24,25)22(3)14-19(23)21-20-13-16(2)17-7-5-4-6-8-17/h4-13,16H,14H2,1-3H3,(H,21,23)/b20-13-/t16-/m1/s1/f/h21H
InChIKey:
InChIKey=AAVVKNBUFRRMNG-KTXIWIDKDF
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NN=CC(C)C2=CC=CC=C2
Names:
ZINC07994811
2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-[[(2R)-2-phenylpropylidene]amino]acetamide
Registries:
PubChem CID 9122667
PubChem ID 14339036