4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
Molecular Formula:
C
15
H
24
N
4
O
4
S
InChI:
InChI=1/C15H24N4O4S/c1-18(2)10-9-16-24(22,23)13-7-8-14(15(11-13)19(20)21)17-12-5-3-4-6-12/h7-8,11-12,16-17H,3-6,9-10H2,1-2H3
InChIKey:
InChIKey=SMTMTNQLIXAJPO-UHFFFAOYAI
SMILES:
CN(C)CCNS(=O)(=O)C1=CC(=C(C=C1)NC2CCCC2)[N+](=O)[O-]
Names:
4-(cyclopentylamino)-N-(2-dimethylaminoethyl)-3-nitro-benzenesulfonamide
Registries:
PubChem CID 4841798
PubChem ID 9799269
