N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-N,4-dimethyl-benzenesulfonamide
Molecular Formula:
C
17
H
19
N
5
O
2
S
InChI:
InChI=1/C17H19N5O2S/c1-13-8-10-15(11-9-13)25(23,24)21(3)19-14(2)12-22-17-7-5-4-6-16(17)18-20-22/h4-11H,12H2,1-3H3/b19-14+
InChIKey:
InChIKey=VZGUMSYJNPHCND-XMHGGMMEBQ
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(C)N=C(C)CN2C3=CC=CC=C3N=N2
Names:
N-(1-benzotriazol-1-ylpropan-2-ylideneamino)-N,4-dimethyl-benzenesulfonamide
Registries:
PubChem CID 9611061
PubChem ID 11591551
