2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-(heptan-4-ylideneamino)acetamide
Molecular Formula:
C23H31N3O3S
InChI: InChI=1/C23H31N3O3S/c1-5-10-20(11-6-2)24-25-23(27)17-26(21-15-14-18(3)19(4)16-21)30(28,29)22-12-8-7-9-13-22/h7-9,12-16H,5-6,10-11,17H2,1-4H3,(H,25,27)/f/h25H
InChIKey: InChIKey=XVELPKOLMWFFDZ-LNNLXFCOCW
SMILES: CCCC(=NNC(=O)CN(C1=CC(=C(C=C1)C)C)S(=O)(=O)C2=CC=CC=C2)CCC
Names:
2-[benzenesulfonyl-(3,4-dimethylphenyl)amino]-N-(heptan-4-ylideneamino)acetamide
Registries:
PubChem CID 4186922
PubChem ID 8378776
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