N-[2-[[3-(cyclopropylamino)-4-nitro-phenyl]amino]ethyl]benzenesulfonamide
Molecular Formula:
C
17
H
20
N
4
O
4
S
InChI:
InChI=1/C17H20N4O4S/c22-21(23)17-9-8-14(12-16(17)20-13-6-7-13)18-10-11-19-26(24,25)15-4-2-1-3-5-15/h1-5,8-9,12-13,18-20H,6-7,10-11H2
InChIKey:
InChIKey=XQYKNIRZHMSOOX-UHFFFAOYAB
SMILES:
C1CC1NC2=C(C=CC(=C2)NCCNS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]
Names:
N-[2-[[3-(cyclopropylamino)-4-nitro-phenyl]amino]ethyl]benzenesulfonamide
Registries:
PubChem CID 4472041
PubChem ID 10190759
