4-[[2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]acetyl]amino]benzamide
Molecular Formula:
C18H17Cl2N3O4S
InChI: InChI=1/C18H17Cl2N3O4S/c1-2-9-23(28(26,27)14-7-8-15(19)16(20)10-14)11-17(24)22-13-5-3-12(4-6-13)18(21)25/h2-8,10H,1,9,11H2,(H2,21,25)(H,22,24)/f/h22H,21H2
InChIKey: InChIKey=ZCMYWYLBYFEIAN-NRMKOEJHCS
SMILES: C=CCN(CC(=O)NC1=CC=C(C=C1)C(=O)N)S(=O)(=O)C2=CC(=C(C=C2)Cl)Cl
Names:
4-[[2-[(3,4-dichlorophenyl)sulfonyl-prop-2-enyl-amino]acetyl]amino]benzamide
Registries:
PubChem CID 4788230
PubChem ID 9768054
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