4-methyl-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide
Molecular Formula:
C
17
H
18
N
2
O
3
S
InChI:
InChI=1/C17H18N2O3S/c1-3-11-22-16-6-4-5-15(12-16)13-18-19-23(20,21)17-9-7-14(2)8-10-17/h3-10,12-13,19H,1,11H2,2H3
InChIKey:
InChIKey=LQIUGFQRZHCPCG-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OCC=C
Names:
4-methyl-N-[(3-prop-2-enoxyphenyl)methylideneamino]benzenesulfonamide
Registries:
PubChem CID 4097041
PubChem ID 6017989