N-[1-(4-cyanophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide
Molecular Formula:
C
16
H
14
N
4
O
4
S
InChI:
InChI=1/C16H14N4O4S/c1-11-3-8-15(9-16(11)20(21)22)25(23,24)19-18-12(2)14-6-4-13(10-17)5-7-14/h3-9,19H,1-2H3
InChIKey:
InChIKey=WDQYJHGXDRWSKW-UHFFFAOYAN
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)C#N)[N+](=O)[O-]
Names:
N-[1-(4-cyanophenyl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4099101
PubChem ID 6020803