2-[[2-[(5-chloro-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetyl]amino]-N-(2-methoxyethyl)benzamide
Molecular Formula:
C26H27ClN4O8S
InChI: InChI=1/C26H27ClN4O8S/c1-17-8-10-19(15-22(17)31(34)35)40(36,37)30(23-14-18(27)9-11-24(23)39-3)16-25(32)29-21-7-5-4-6-20(21)26(33)28-12-13-38-2/h4-11,14-15H,12-13,16H2,1-3H3,(H,28,33)(H,29,32)/f/h28-29H
InChIKey: InChIKey=SMBPWBAKGSKZTQ-LKHHGCNMCS
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)C3=C(C=CC(=C3)Cl)OC)[N+](=O)[O-]
Names:
2-[[2-[(5-chloro-2-methoxy-phenyl)-(4-methyl-3-nitro-phenyl)sulfonyl-amino]acetyl]amino]-N-(2-methoxyethyl)benzamide
Registries:
PubChem CID 4516591
PubChem ID 10209125
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