4-({[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]amino}methyl)benzene-1-sulfonamide

Chemical Structure Depiction of
4-({[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]amino}methyl)benzene-1-sulfonamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y508-2062
Compound Name: 4-({[1-(1,3-dioxo-1,3-dihydro-2H-inden-2-ylidene)ethyl]amino}methyl)benzene-1-sulfonamide
Molecular Weight: 356.4
Molecular Formula: C18 H16 N2 O4 S
Smiles: CC(=C1C(c2ccccc2C1=O)=O)NCc1ccc(cc1)S(N)(=O)=O
Stereo: ACHIRAL
logP: 1.2871
logD: 1.2863
logSw: -2.2388
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 3
Polar surface area: 88.693
InChI Key: XDDNJRNPKNNZOU-UHFFFAOYSA-N
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