1-(cyclopentylcarbamoyl)ethyl 2-[(2,5-dimethyl-3-nitro-phenyl)sulfonylamino]benzoate
Molecular Formula:
C23H27N3O7S
InChI: InChI=1/C23H27N3O7S/c1-14-12-20(26(29)30)15(2)21(13-14)34(31,32)25-19-11-7-6-10-18(19)23(28)33-16(3)22(27)24-17-8-4-5-9-17/h6-7,10-13,16-17,25H,4-5,8-9H2,1-3H3,(H,24,27)/f/h24H
InChIKey: InChIKey=BEHIAOXOCQLZKL-LQFNOIFHCS
SMILES: CC1=CC(=C(C(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC3CCCC3)C)[N+](=O)[O-]
Names:
1-(cyclopentylcarbamoyl)ethyl 2-[(2,5-dimethyl-3-nitro-phenyl)sulfonylamino]benzoate
Registries:
PubChem CID 4831300
PubChem ID 9794464
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