N-[[4-(benzyl-ethyl-amino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide
Molecular Formula:
C
22
H
22
N
4
O
4
S
InChI:
InChI=1/C22H22N4O4S/c1-2-25(17-19-7-4-3-5-8-19)20-13-11-18(12-14-20)16-23-24-31(29,30)22-10-6-9-21(15-22)26(27)28/h3-16,24H,2,17H2,1H3/b23-16+
InChIKey:
InChIKey=MTDUNNNMQVLSSY-XQNSMLJCBR
SMILES:
CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]
Names:
N-[[4-(benzyl-ethyl-amino)phenyl]methylideneamino]-3-nitro-benzenesulfonamide
Registries:
PubChem CID 9611148
PubChem ID 11591790