4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide

Chemical Structure Depiction of
4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 1601-0129
Compound Name: 4-methyl-N-{2-oxo-2-[2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]ethyl}benzene-1-sulfonamide
Molecular Weight: 372.4
Molecular Formula: C17 H16 N4 O4 S
Smiles: Cc1ccc(cc1)S(NCC(N/N=C1C(Nc2ccccc\12)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.0817
logD: 2.0576
logSw: -3.0792
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 3
Polar surface area: 101.181
InChI Key: WDPVKWWOQUYGDV-UHFFFAOYSA-N
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